REMARK ID 476 DOMAINID 677 MODEL 1 T1016
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 375.716 tmscore: 0.92825 1h2eA_203 prob: 100 ident: 25.12
ATOM      1  N   MET A   1      13.519   0.524  13.986  1.00  0.740          N  
ATOM      2  CA  MET A   1      12.998   1.105  12.760  1.00  0.690          C  
ATOM      3  C   MET A   1      11.729   1.886  13.027  1.00  0.620          C  
ATOM      4  O   MET A   1      10.732   1.361  13.533  1.00  0.640          O  
ATOM      5  CB  MET A   1      12.769   0.003  11.730  1.00  0.990          C  
ATOM      6  CG  MET A   1      12.150   0.450  10.401  1.00  0.990          C  
ATOM      7  SD  MET A   1      11.884  -0.933   9.299  1.00  0.990          S  
ATOM      8  CE  MET A   1      11.018  -0.225   7.928  1.00  0.990          C  
ATOM      9 1H   MET A   1      14.481   0.262  13.853  1.00  0.890          H  
ATOM     10 2H   MET A   1      13.452   1.201  14.732  1.00  0.890          H  
ATOM     11 3H   MET A   1      12.966  -0.299  14.223  1.00  0.890          H  
ATOM     12  HA  MET A   1      13.737   1.803  12.363  1.00  0.830          H  
ATOM     13 1HB  MET A   1      13.749  -0.398  11.458  1.00  1.180          H  
ATOM     14 2HB  MET A   1      12.235  -0.808  12.168  1.00  1.180          H  
ATOM     15 1HG  MET A   1      11.190   0.946  10.573  1.00  1.180          H  
ATOM     16 2HG  MET A   1      12.824   1.152   9.920  1.00  1.180          H  
ATOM     17 1HE  MET A   1      10.786  -1.002   7.232  1.00  1.180          H  
ATOM     18 2HE  MET A   1      10.103   0.225   8.267  1.00  1.180          H  
ATOM     19 3HE  MET A   1      11.635   0.511   7.440  1.00  1.180          H  
ATOM     20  N   ARG A   2      11.761   3.171  12.721  1.00  0.590          N  
ATOM     21  CA  ARG A   2      10.573   3.986  12.928  1.00  0.570          C  
ATOM     22  C   ARG A   2       9.951   4.293  11.579  1.00  0.510          C  
ATOM     23  O   ARG A   2      10.497   5.080  10.794  1.00  0.520          O  
ATOM     24  CB  ARG A   2      10.914   5.273  13.645  1.00  0.810          C  
ATOM     25  CG  ARG A   2      11.568   5.147  15.012  1.00  0.810          C  
ATOM     26  CD  ARG A   2      10.620   4.730  16.081  1.00  0.810          C  
ATOM     27  NE  ARG A   2      11.274   4.737  17.382  1.00  0.810          N  
ATOM     28  CZ  ARG A   2      10.695   4.420  18.559  1.00  0.810          C  
ATOM     29  NH1 ARG A   2       9.427   4.067  18.624  1.00  0.810          N  
ATOM     30  NH2 ARG A   2      11.420   4.468  19.669  1.00  0.810          N  
ATOM     31  H   ARG A   2      12.607   3.593  12.311  1.00  0.710          H  
ATOM     32  HA  ARG A   2       9.843   3.431  13.519  1.00  0.680          H  
ATOM     33 1HB  ARG A   2      11.586   5.842  13.027  1.00  0.970          H  
ATOM     34 2HB  ARG A   2      10.005   5.847  13.780  1.00  0.970          H  
ATOM     35 1HG  ARG A   2      12.370   4.415  14.963  1.00  0.970          H  
ATOM     36 2HG  ARG A   2      11.984   6.117  15.288  1.00  0.970          H  
ATOM     37 1HD  ARG A   2       9.775   5.420  16.113  1.00  0.970          H  
ATOM     38 2HD  ARG A   2      10.257   3.717  15.883  1.00  0.970          H  
ATOM     39  HE  ARG A   2      12.250   5.001  17.401  1.00  0.970          H  
ATOM     40 1HH1 ARG A   2       8.827   4.014  17.780  1.00  0.970          H  
ATOM     41 2HH1 ARG A   2       9.009   3.827  19.508  1.00  0.970          H  
ATOM     42 1HH2 ARG A   2      12.394   4.738  19.627  1.00  0.970          H  
ATOM     43 2HH2 ARG A   2      11.002   4.233  20.557  1.00  0.970          H  
ATOM     44  N   LEU A   3       8.848   3.606  11.274  1.00  0.480          N  
ATOM     45  CA  LEU A   3       8.242   3.721   9.958  1.00  0.440          C  
ATOM     46  C   LEU A   3       7.015   4.610   9.931  1.00  0.400          C  
ATOM     47  O   LEU A   3       6.038   4.377  10.648  1.00  0.390          O  
ATOM     48  CB  LEU A   3       7.885   2.312   9.449  1.00  0.630          C  
ATOM     49  CG  LEU A   3       7.167   2.183   8.062  1.00  0.630          C  
ATOM     50  CD1 LEU A   3       8.100   2.645   6.914  1.00  0.630          C  
ATOM     51  CD2 LEU A   3       6.746   0.732   7.865  1.00  0.630          C  
ATOM     52  H   LEU A   3       8.409   2.978  11.959  1.00  0.580          H  
ATOM     53  HA  LEU A   3       8.973   4.158   9.297  1.00  0.530          H  
ATOM     54 1HB  LEU A   3       8.805   1.751   9.391  1.00  0.760          H  
ATOM     55 2HB  LEU A   3       7.253   1.833  10.199  1.00  0.760          H  
ATOM     56  HG  LEU A   3       6.282   2.815   8.054  1.00  0.760          H  
ATOM     57 1HD1 LEU A   3       7.581   2.541   5.969  1.00  0.760          H  
ATOM     58 2HD1 LEU A   3       8.377   3.683   7.049  1.00  0.760          H  
ATOM     59 3HD1 LEU A   3       8.998   2.035   6.896  1.00  0.760          H  
ATOM     60 1HD2 LEU A   3       6.234   0.613   6.914  1.00  0.760          H  
ATOM     61 2HD2 LEU A   3       7.624   0.109   7.878  1.00  0.760          H  
ATOM     62 3HD2 LEU A   3       6.080   0.437   8.671  1.00  0.760          H  
ATOM     63  N   TRP A   4       7.046   5.615   9.069  1.00  0.410          N  
ATOM     64  CA  TRP A   4       5.904   6.507   8.905  1.00  0.410          C  
ATOM     65  C   TRP A   4       5.325   6.294   7.526  1.00  0.390          C  
ATOM     66  O   TRP A   4       6.060   6.211   6.538  1.00  0.430          O  
ATOM     67  CB  TRP A   4       6.273   7.981   9.074  1.00  0.570          C  
ATOM     68  CG  TRP A   4       6.547   8.465  10.461  1.00  0.570          C  
ATOM     69  CD1 TRP A   4       5.655   9.116  11.262  1.00  0.570          C  
ATOM     70  CD2 TRP A   4       7.777   8.397  11.209  1.00  0.570          C  
ATOM     71  NE1 TRP A   4       6.244   9.454  12.451  1.00  0.570          N  
ATOM     72  CE2 TRP A   4       7.546   9.026  12.433  1.00  0.570          C  
ATOM     73  CE3 TRP A   4       9.034   7.875  10.945  1.00  0.570          C  
ATOM     74  CZ2 TRP A   4       8.535   9.148  13.386  1.00  0.570          C  
ATOM     75  CZ3 TRP A   4      10.005   8.011  11.887  1.00  0.570          C  
ATOM     76  CH2 TRP A   4       9.777   8.625  13.077  1.00  0.570          C  
ATOM     77  H   TRP A   4       7.899   5.745   8.511  1.00  0.490          H  
ATOM     78  HA  TRP A   4       5.140   6.258   9.640  1.00  0.490          H  
ATOM     79 1HB  TRP A   4       7.172   8.164   8.508  1.00  0.690          H  
ATOM     80 2HB  TRP A   4       5.482   8.600   8.650  1.00  0.690          H  
ATOM     81  HD1 TRP A   4       4.629   9.339  10.989  1.00  0.690          H  
ATOM     82  HE1 TRP A   4       5.798   9.947  13.214  1.00  0.690          H  
ATOM     83  HE3 TRP A   4       9.250   7.372  10.000  1.00  0.690          H  
ATOM     84  HZ2 TRP A   4       8.363   9.640  14.342  1.00  0.690          H  
ATOM     85  HZ3 TRP A   4      10.970   7.604  11.659  1.00  0.690          H  
ATOM     86  HH2 TRP A   4      10.591   8.705  13.798  1.00  0.690          H  
ATOM     87  N   LEU A   5       4.009   6.215   7.452  1.00  0.380          N  
ATOM     88  CA  LEU A   5       3.371   5.976   6.176  1.00  0.370          C  
ATOM     89  C   LEU A   5       2.525   7.150   5.723  1.00  0.360          C  
ATOM     90  O   LEU A   5       1.679   7.640   6.472  1.00  0.430          O  
ATOM     91  CB  LEU A   5       2.416   4.790   6.258  1.00  0.520          C  
ATOM     92  CG  LEU A   5       2.889   3.441   6.870  1.00  0.520          C  
ATOM     93  CD1 LEU A   5       1.746   2.436   6.792  1.00  0.520          C  
ATOM     94  CD2 LEU A   5       4.046   2.932   6.191  1.00  0.520          C  
ATOM     95  H   LEU A   5       3.460   6.318   8.302  1.00  0.460          H  
ATOM     96  HA  LEU A   5       4.130   5.801   5.416  1.00  0.440          H  
ATOM     97 1HB  LEU A   5       1.522   5.106   6.758  1.00  0.630          H  
ATOM     98 2HB  LEU A   5       2.183   4.591   5.263  1.00  0.630          H  
ATOM     99  HG  LEU A   5       3.135   3.594   7.919  1.00  0.630          H  
ATOM    100 1HD1 LEU A   5       2.058   1.498   7.229  1.00  0.630          H  
ATOM    101 2HD1 LEU A   5       0.892   2.810   7.321  1.00  0.630          H  
ATOM    102 3HD1 LEU A   5       1.475   2.256   5.764  1.00  0.630          H  
ATOM    103 1HD2 LEU A   5       4.339   1.996   6.644  1.00  0.630          H  
ATOM    104 2HD2 LEU A   5       3.808   2.776   5.148  1.00  0.630          H  
ATOM    105 3HD2 LEU A   5       4.844   3.644   6.292  1.00  0.630          H  
ATOM    106  N   ILE A   6       2.671   7.537   4.470  1.00  0.310          N  
ATOM    107  CA  ILE A   6       1.866   8.593   3.869  1.00  0.350          C  
ATOM    108  C   ILE A   6       1.012   8.120   2.720  1.00  0.300          C  
ATOM    109  O   ILE A   6       1.521   7.543   1.754  1.00  0.310          O  
ATOM    110  CB  ILE A   6       2.759   9.737   3.324  1.00  0.470          C  
ATOM    111  CG1 ILE A   6       3.493  10.405   4.453  1.00  0.470          C  
ATOM    112  CG2 ILE A   6       1.966  10.734   2.430  1.00  0.470          C  
ATOM    113  CD1 ILE A   6       4.542  11.418   3.995  1.00  0.470          C  
ATOM    114  H   ILE A   6       3.402   7.095   3.909  1.00  0.370          H  
ATOM    115  HA  ILE A   6       1.201   9.000   4.632  1.00  0.420          H  
ATOM    116  HB  ILE A   6       3.521   9.282   2.728  1.00  0.570          H  
ATOM    117 1HG1 ILE A   6       2.770  10.897   5.095  1.00  0.570          H  
ATOM    118 2HG1 ILE A   6       3.990   9.638   5.036  1.00  0.570          H  
ATOM    119 1HG2 ILE A   6       2.616  11.491   2.026  1.00  0.570          H  
ATOM    120 2HG2 ILE A   6       1.523  10.218   1.597  1.00  0.570          H  
ATOM    121 3HG2 ILE A   6       1.176  11.207   3.013  1.00  0.570          H  
ATOM    122 1HD1 ILE A   6       5.012  11.835   4.855  1.00  0.570          H  
ATOM    123 2HD1 ILE A   6       5.287  10.920   3.388  1.00  0.570          H  
ATOM    124 3HD1 ILE A   6       4.105  12.219   3.430  1.00  0.570          H  
ATOM    125  N   ARG A   7      -0.286   8.393   2.781  1.00  0.310          N  
ATOM    126  CA  ARG A   7      -1.075   8.101   1.609  1.00  0.330          C  
ATOM    127  C   ARG A   7      -0.998   9.364   0.799  1.00  0.320          C  
ATOM    128  O   ARG A   7      -1.013  10.461   1.361  1.00  0.340          O  
ATOM    129  CB  ARG A   7      -2.532   7.740   1.885  1.00  0.450          C  
ATOM    130  CG  ARG A   7      -3.334   7.413   0.592  1.00  0.450          C  
ATOM    131  CD  ARG A   7      -4.699   6.932   0.827  1.00  0.450          C  
ATOM    132  NE  ARG A   7      -5.468   6.859  -0.456  1.00  0.450          N  
ATOM    133  CZ  ARG A   7      -6.793   6.543  -0.585  1.00  0.450          C  
ATOM    134  NH1 ARG A   7      -7.546   6.237   0.448  1.00  0.450          N  
ATOM    135  NH2 ARG A   7      -7.340   6.546  -1.787  1.00  0.450          N  
ATOM    136  H   ARG A   7      -0.710   8.840   3.607  1.00  0.370          H  
ATOM    137  HA  ARG A   7      -0.621   7.298   1.034  1.00  0.400          H  
ATOM    138 1HB  ARG A   7      -2.587   6.890   2.524  1.00  0.540          H  
ATOM    139 2HB  ARG A   7      -3.031   8.571   2.393  1.00  0.540          H  
ATOM    140 1HG  ARG A   7      -3.437   8.313  -0.011  1.00  0.540          H  
ATOM    141 2HG  ARG A   7      -2.802   6.653   0.021  1.00  0.540          H  
ATOM    142 1HD  ARG A   7      -4.666   5.941   1.276  1.00  0.540          H  
ATOM    143 2HD  ARG A   7      -5.204   7.608   1.492  1.00  0.540          H  
ATOM    144  HE  ARG A   7      -4.967   7.111  -1.332  1.00  0.540          H  
ATOM    145 1HH1 ARG A   7      -7.163   6.204   1.395  1.00  0.540          H  
ATOM    146 2HH1 ARG A   7      -8.519   6.012   0.318  1.00  0.540          H  
ATOM    147 1HH2 ARG A   7      -6.777   6.777  -2.594  1.00  0.540          H  
ATOM    148 2HH2 ARG A   7      -8.317   6.318  -1.905  1.00  0.540          H  
ATOM    149  N   HIS A   8      -0.924   9.223  -0.501  1.00  0.310          N  
ATOM    150  CA  HIS A   8      -0.909  10.387  -1.360  1.00  0.320          C  
ATOM    151  C   HIS A   8      -2.077  11.310  -1.010  1.00  0.350          C  
ATOM    152  O   HIS A   8      -3.099  10.864  -0.468  1.00  0.370          O  
ATOM    153  CB  HIS A   8      -1.034   9.921  -2.807  1.00  0.440          C  
ATOM    154  CG  HIS A   8      -2.349   9.265  -3.049  1.00  0.440          C  
ATOM    155  ND1 HIS A   8      -3.492   9.965  -3.288  1.00  0.440          N  
ATOM    156  CD2 HIS A   8      -2.692   7.971  -3.029  1.00  0.440          C  
ATOM    157  CE1 HIS A   8      -4.499   9.141  -3.401  1.00  0.440          C  
ATOM    158  NE2 HIS A   8      -4.052   7.896  -3.243  1.00  0.440          N  
ATOM    159  H   HIS A   8      -0.829   8.280  -0.889  1.00  0.370          H  
ATOM    160  HA  HIS A   8       0.022  10.929  -1.235  1.00  0.380          H  
ATOM    161 1HB  HIS A   8      -0.953  10.778  -3.468  1.00  0.530          H  
ATOM    162 2HB  HIS A   8      -0.238   9.220  -3.049  1.00  0.530          H  
ATOM    163  HD1 HIS A   8      -3.613  10.964  -3.139  1.00  0.530          H  
ATOM    164  HD2 HIS A   8      -2.111   7.088  -2.863  1.00  0.530          H  
ATOM    165  HE1 HIS A   8      -5.486   9.544  -3.583  1.00  0.530          H  
ATOM    166  N   GLY A   9      -1.964  12.588  -1.360  1.00  0.380          N  
ATOM    167  CA  GLY A   9      -3.054  13.519  -1.089  1.00  0.430          C  
ATOM    168  C   GLY A   9      -4.179  13.349  -2.099  1.00  0.460          C  
ATOM    169  O   GLY A   9      -4.046  12.623  -3.086  1.00  0.440          O  
ATOM    170  H   GLY A   9      -1.093  12.911  -1.783  1.00  0.460          H  
ATOM    171 1HA  GLY A   9      -3.441  13.358  -0.091  1.00  0.520          H  
ATOM    172 2HA  GLY A   9      -2.679  14.543  -1.116  1.00  0.520          H  
ATOM    173  N   GLU A  10      -5.254  14.090  -1.908  1.00  0.560          N  
ATOM    174  CA  GLU A  10      -6.415  13.989  -2.773  1.00  0.640          C  
ATOM    175  C   GLU A  10      -6.092  14.129  -4.251  1.00  0.610          C  
ATOM    176  O   GLU A  10      -5.398  15.067  -4.663  1.00  0.600          O  
ATOM    177  CB  GLU A  10      -7.478  15.006  -2.371  1.00  0.860          C  
ATOM    178  CG  GLU A  10      -8.775  14.837  -3.124  1.00  0.860          C  
ATOM    179  CD  GLU A  10      -9.864  15.695  -2.629  1.00  0.860          C  
ATOM    180  OE1 GLU A  10      -9.616  16.609  -1.890  1.00  0.860          O  
ATOM    181  OE2 GLU A  10     -10.984  15.406  -2.955  1.00  0.860          O  
ATOM    182  H   GLU A  10      -5.295  14.665  -1.068  1.00  0.670          H  
ATOM    183  HA  GLU A  10      -6.831  13.013  -2.627  1.00  0.770          H  
ATOM    184 1HB  GLU A  10      -7.688  14.910  -1.309  1.00  1.040          H  
ATOM    185 2HB  GLU A  10      -7.110  16.016  -2.547  1.00  1.040          H  
ATOM    186 1HG  GLU A  10      -8.607  15.076  -4.172  1.00  1.040          H  
ATOM    187 2HG  GLU A  10      -9.083  13.803  -3.071  1.00  1.040          H  
ATOM    188  N   THR A  11      -6.637  13.195  -5.042  1.00  0.680          N  
ATOM    189  CA  THR A  11      -6.429  13.130  -6.496  1.00  0.720          C  
ATOM    190  C   THR A  11      -7.715  13.098  -7.311  1.00  0.770          C  
ATOM    191  O   THR A  11      -8.785  12.743  -6.799  1.00  0.810          O  
ATOM    192  CB  THR A  11      -5.622  11.877  -6.838  1.00  0.990          C  
ATOM    193  OG1 THR A  11      -5.298  11.871  -8.235  1.00  0.990          O  
ATOM    194  CG2 THR A  11      -6.466  10.664  -6.504  1.00  0.990          C  
ATOM    195  H   THR A  11      -7.198  12.476  -4.566  1.00  0.820          H  
ATOM    196  HA  THR A  11      -5.865  14.007  -6.805  1.00  0.860          H  
ATOM    197  HB  THR A  11      -4.702  11.863  -6.248  1.00  1.190          H  
ATOM    198  HG1 THR A  11      -4.658  12.585  -8.444  1.00  1.190          H  
ATOM    199 1HG2 THR A  11      -5.955   9.770  -6.701  1.00  1.190          H  
ATOM    200 2HG2 THR A  11      -6.701  10.700  -5.461  1.00  1.190          H  
ATOM    201 3HG2 THR A  11      -7.362  10.668  -7.078  1.00  1.190          H  
ATOM    202  N   GLN A  12      -7.598  13.355  -8.616  1.00  0.800          N  
ATOM    203  CA  GLN A  12      -8.802  13.404  -9.456  1.00  0.890          C  
ATOM    204  C   GLN A  12      -9.543  12.076  -9.622  1.00  0.920          C  
ATOM    205  O   GLN A  12     -10.774  12.046  -9.616  1.00  1.400          O  
ATOM    206  CB  GLN A  12      -8.455  13.970 -10.833  1.00  1.210          C  
ATOM    207  CG  GLN A  12      -9.661  14.213 -11.767  1.00  1.210          C  
ATOM    208  CD  GLN A  12     -10.645  15.253 -11.223  1.00  1.210          C  
ATOM    209  OE1 GLN A  12     -10.244  16.327 -10.748  1.00  1.210          O  
ATOM    210  NE2 GLN A  12     -11.936  14.955 -11.324  1.00  1.210          N  
ATOM    211  H   GLN A  12      -6.658  13.553  -8.997  1.00  0.960          H  
ATOM    212  HA  GLN A  12      -9.496  14.094  -8.989  1.00  1.070          H  
ATOM    213 1HB  GLN A  12      -7.926  14.915 -10.710  1.00  1.450          H  
ATOM    214 2HB  GLN A  12      -7.774  13.286 -11.339  1.00  1.450          H  
ATOM    215 1HG  GLN A  12      -9.292  14.573 -12.724  1.00  1.450          H  
ATOM    216 2HG  GLN A  12     -10.212  13.279 -11.914  1.00  1.450          H  
ATOM    217 1HE2 GLN A  12     -12.636  15.587 -11.001  1.00  1.450          H  
ATOM    218 2HE2 GLN A  12     -12.244  14.056 -11.745  1.00  1.450          H  
ATOM    219  N   ALA A  13      -8.820  10.975  -9.780  1.00  0.730          N  
ATOM    220  CA  ALA A  13      -9.498   9.699  -9.983  1.00  0.700          C  
ATOM    221  C   ALA A  13     -10.363   9.301  -8.792  1.00  0.760          C  
ATOM    222  O   ALA A  13     -11.404   8.659  -8.956  1.00  0.830          O  
ATOM    223  CB  ALA A  13      -8.514   8.605 -10.275  1.00  0.990          C  
ATOM    224  H   ALA A  13      -7.803  11.032  -9.791  1.00  0.880          H  
ATOM    225  HA  ALA A  13     -10.155   9.815 -10.846  1.00  0.840          H  
ATOM    226 1HB  ALA A  13      -9.068   7.697 -10.468  1.00  1.190          H  
ATOM    227 2HB  ALA A  13      -7.932   8.865 -11.150  1.00  1.190          H  
ATOM    228 3HB  ALA A  13      -7.856   8.472  -9.420  1.00  1.190          H  
ATOM    229  N   ASN A  14      -9.920   9.654  -7.586  1.00  0.810          N  
ATOM    230  CA  ASN A  14     -10.665   9.297  -6.396  1.00  0.900          C  
ATOM    231  C   ASN A  14     -11.870  10.209  -6.249  1.00  0.910          C  
ATOM    232  O   ASN A  14     -12.955   9.751  -5.895  1.00  1.060          O  
ATOM    233  CB  ASN A  14      -9.777   9.319  -5.202  1.00  1.220          C  
ATOM    234  CG  ASN A  14      -8.803   8.176  -5.217  1.00  1.220          C  
ATOM    235  OD1 ASN A  14      -8.993   7.127  -5.839  1.00  1.220          O  
ATOM    236  ND2 ASN A  14      -7.738   8.365  -4.541  1.00  1.220          N  
ATOM    237  H   ASN A  14      -9.061  10.179  -7.498  1.00  0.970          H  
ATOM    238  HA  ASN A  14     -11.043   8.281  -6.515  1.00  1.080          H  
ATOM    239 1HB  ASN A  14      -9.233  10.258  -5.202  1.00  1.470          H  
ATOM    240 2HB  ASN A  14     -10.371   9.277  -4.292  1.00  1.470          H  
ATOM    241 1HD2 ASN A  14      -7.041   7.649  -4.518  1.00  1.470          H  
ATOM    242 2HD2 ASN A  14      -7.619   9.252  -4.055  1.00  1.470          H  
ATOM    243  N   ILE A  15     -11.734  11.471  -6.668  1.00  0.900          N  
ATOM    244  CA  ILE A  15     -12.865  12.400  -6.627  1.00  0.950          C  
ATOM    245  C   ILE A  15     -14.002  11.835  -7.455  1.00  0.950          C  
ATOM    246  O   ILE A  15     -15.166  11.885  -7.051  1.00  1.020          O  
ATOM    247  CB  ILE A  15     -12.486  13.804  -7.153  1.00  1.310          C  
ATOM    248  CG1 ILE A  15     -11.546  14.470  -6.144  1.00  1.310          C  
ATOM    249  CG2 ILE A  15     -13.751  14.649  -7.433  1.00  1.310          C  
ATOM    250  CD1 ILE A  15     -10.849  15.715  -6.632  1.00  1.310          C  
ATOM    251  H   ILE A  15     -10.803  11.815  -6.923  1.00  1.080          H  
ATOM    252  HA  ILE A  15     -13.201  12.498  -5.599  1.00  1.140          H  
ATOM    253  HB  ILE A  15     -11.931  13.699  -8.082  1.00  1.570          H  
ATOM    254 1HG1 ILE A  15     -12.123  14.735  -5.259  1.00  1.570          H  
ATOM    255 2HG1 ILE A  15     -10.789  13.756  -5.843  1.00  1.570          H  
ATOM    256 1HG2 ILE A  15     -13.472  15.622  -7.815  1.00  1.570          H  
ATOM    257 2HG2 ILE A  15     -14.379  14.159  -8.183  1.00  1.570          H  
ATOM    258 3HG2 ILE A  15     -14.320  14.770  -6.511  1.00  1.570          H  
ATOM    259 1HD1 ILE A  15     -10.231  16.080  -5.827  1.00  1.570          H  
ATOM    260 2HD1 ILE A  15     -10.233  15.492  -7.484  1.00  1.570          H  
ATOM    261 3HD1 ILE A  15     -11.565  16.475  -6.903  1.00  1.570          H  
ATOM    262  N   ASP A  16     -13.654  11.268  -8.598  1.00  0.900          N  
ATOM    263  CA  ASP A  16     -14.626  10.690  -9.503  1.00  0.940          C  
ATOM    264  C   ASP A  16     -15.069   9.259  -9.140  1.00  0.940          C  
ATOM    265  O   ASP A  16     -15.824   8.654  -9.899  1.00  1.120          O  
ATOM    266  CB  ASP A  16     -14.075  10.746 -10.924  1.00  1.300          C  
ATOM    267  CG  ASP A  16     -14.008  12.189 -11.460  1.00  1.300          C  
ATOM    268  OD1 ASP A  16     -14.787  13.019 -11.035  1.00  1.300          O  
ATOM    269  OD2 ASP A  16     -13.152  12.464 -12.268  1.00  1.300          O  
ATOM    270  H   ASP A  16     -12.665  11.314  -8.872  1.00  1.080          H  
ATOM    271  HA  ASP A  16     -15.513  11.321  -9.474  1.00  1.130          H  
ATOM    272 1HB  ASP A  16     -13.059  10.339 -10.924  1.00  1.560          H  
ATOM    273 2HB  ASP A  16     -14.682  10.133 -11.589  1.00  1.560          H  
ATOM    274  N   GLY A  17     -14.587   8.701  -8.010  1.00  0.880          N  
ATOM    275  CA  GLY A  17     -14.988   7.372  -7.539  1.00  0.890          C  
ATOM    276  C   GLY A  17     -14.483   6.210  -8.381  1.00  0.850          C  
ATOM    277  O   GLY A  17     -15.164   5.179  -8.474  1.00  0.870          O  
ATOM    278  H   GLY A  17     -13.964   9.238  -7.407  1.00  1.060          H  
ATOM    279 1HA  GLY A  17     -14.629   7.255  -6.517  1.00  1.070          H  
ATOM    280 2HA  GLY A  17     -16.074   7.331  -7.493  1.00  1.070          H  
ATOM    281  N   LEU A  18     -13.306   6.350  -8.980  1.00  0.800          N  
ATOM    282  CA  LEU A  18     -12.808   5.331  -9.889  1.00  0.770          C  
ATOM    283  C   LEU A  18     -11.816   4.303  -9.336  1.00  0.710          C  
ATOM    284  O   LEU A  18     -11.008   4.576  -8.439  1.00  0.710          O  
ATOM    285  CB  LEU A  18     -12.078   6.046 -11.020  1.00  1.090          C  
ATOM    286  CG  LEU A  18     -12.844   7.176 -11.748  1.00  1.090          C  
ATOM    287  CD1 LEU A  18     -11.935   7.755 -12.753  1.00  1.090          C  
ATOM    288  CD2 LEU A  18     -14.122   6.695 -12.378  1.00  1.090          C  
ATOM    289  H   LEU A  18     -12.754   7.205  -8.846  1.00  0.960          H  
ATOM    290  HA  LEU A  18     -13.657   4.786 -10.270  1.00  0.920          H  
ATOM    291 1HB  LEU A  18     -11.165   6.470 -10.615  1.00  1.310          H  
ATOM    292 2HB  LEU A  18     -11.812   5.303 -11.758  1.00  1.310          H  
ATOM    293  HG  LEU A  18     -13.080   7.952 -11.032  1.00  1.310          H  
ATOM    294 1HD1 LEU A  18     -12.428   8.586 -13.258  1.00  1.310          H  
ATOM    295 2HD1 LEU A  18     -11.039   8.112 -12.263  1.00  1.310          H  
ATOM    296 3HD1 LEU A  18     -11.679   6.989 -13.479  1.00  1.310          H  
ATOM    297 1HD2 LEU A  18     -14.614   7.530 -12.870  1.00  1.310          H  
ATOM    298 2HD2 LEU A  18     -13.912   5.922 -13.105  1.00  1.310          H  
ATOM    299 3HD2 LEU A  18     -14.763   6.324 -11.617  1.00  1.310          H  
ATOM    300  N   TYR A  19     -11.794   3.133  -9.984  1.00  0.690          N  
ATOM    301  CA  TYR A  19     -10.755   2.126  -9.744  1.00  0.650          C  
ATOM    302  C   TYR A  19      -9.543   2.576 -10.539  1.00  0.600          C  
ATOM    303  O   TYR A  19      -9.221   2.028 -11.590  1.00  0.700          O  
ATOM    304  CB  TYR A  19     -11.184   0.714 -10.189  1.00  0.930          C  
ATOM    305  CG  TYR A  19     -12.113  -0.053  -9.276  1.00  0.930          C  
ATOM    306  CD1 TYR A  19     -13.484   0.014  -9.393  1.00  0.930          C  
ATOM    307  CD2 TYR A  19     -11.545  -0.892  -8.320  1.00  0.930          C  
ATOM    308  CE1 TYR A  19     -14.256  -0.751  -8.546  1.00  0.930          C  
ATOM    309  CE2 TYR A  19     -12.318  -1.649  -7.490  1.00  0.930          C  
ATOM    310  CZ  TYR A  19     -13.672  -1.579  -7.596  1.00  0.930          C  
ATOM    311  OH  TYR A  19     -14.484  -2.336  -6.782  1.00  0.930          O  
ATOM    312  H   TYR A  19     -12.518   2.959 -10.685  1.00  0.830          H  
ATOM    313  HA  TYR A  19     -10.497   2.111  -8.686  1.00  0.780          H  
ATOM    314 1HB  TYR A  19     -11.681   0.800 -11.159  1.00  1.110          H  
ATOM    315 2HB  TYR A  19     -10.310   0.111 -10.352  1.00  1.110          H  
ATOM    316  HD1 TYR A  19     -13.949   0.657 -10.148  1.00  1.110          H  
ATOM    317  HD2 TYR A  19     -10.472  -0.949  -8.240  1.00  1.110          H  
ATOM    318  HE1 TYR A  19     -15.326  -0.731  -8.619  1.00  1.110          H  
ATOM    319  HE2 TYR A  19     -11.855  -2.301  -6.757  1.00  1.110          H  
ATOM    320  HH  TYR A  19     -13.964  -2.956  -6.267  1.00  1.110          H  
ATOM    321  N   SER A  20      -8.870   3.589 -10.009  1.00  0.600          N  
ATOM    322  CA  SER A  20      -7.807   4.300 -10.708  1.00  0.650          C  
ATOM    323  C   SER A  20      -6.625   3.457 -11.141  1.00  0.690          C  
ATOM    324  O   SER A  20      -5.994   3.747 -12.162  1.00  1.440          O  
ATOM    325  CB  SER A  20      -7.317   5.378  -9.793  1.00  0.890          C  
ATOM    326  OG  SER A  20      -6.688   4.830  -8.683  1.00  0.890          O  
ATOM    327  H   SER A  20      -9.222   3.952  -9.119  1.00  0.720          H  
ATOM    328  HA  SER A  20      -8.246   4.750 -11.588  1.00  0.780          H  
ATOM    329 1HB  SER A  20      -6.640   6.049 -10.324  1.00  1.070          H  
ATOM    330 2HB  SER A  20      -8.167   5.947  -9.453  1.00  1.070          H  
ATOM    331  HG  SER A  20      -6.520   5.572  -8.104  1.00  1.070          H  
ATOM    332  N   GLY A  21      -6.341   2.399 -10.413  1.00  0.590          N  
ATOM    333  CA  GLY A  21      -5.276   1.491 -10.809  1.00  0.500          C  
ATOM    334  C   GLY A  21      -3.937   2.171 -10.949  1.00  0.500          C  
ATOM    335  O   GLY A  21      -3.431   2.771  -9.999  1.00  0.570          O  
ATOM    336  H   GLY A  21      -6.856   2.254  -9.553  1.00  0.710          H  
ATOM    337 1HA  GLY A  21      -5.198   0.710 -10.067  1.00  0.600          H  
ATOM    338 2HA  GLY A  21      -5.540   1.011 -11.750  1.00  0.600          H  
ATOM    339  N   HIS A  22      -3.341   2.021 -12.139  1.00  0.480          N  
ATOM    340  CA  HIS A  22      -2.032   2.581 -12.461  1.00  0.500          C  
ATOM    341  C   HIS A  22      -2.160   3.733 -13.438  1.00  0.540          C  
ATOM    342  O   HIS A  22      -1.205   4.093 -14.131  1.00  0.590          O  
ATOM    343  CB  HIS A  22      -1.092   1.528 -13.068  1.00  0.690          C  
ATOM    344  CG  HIS A  22      -0.694   0.430 -12.150  1.00  0.690          C  
ATOM    345  ND1 HIS A  22       0.174  -0.574 -12.531  1.00  0.690          N  
ATOM    346  CD2 HIS A  22      -1.018   0.173 -10.871  1.00  0.690          C  
ATOM    347  CE1 HIS A  22       0.357  -1.389 -11.512  1.00  0.690          C  
ATOM    348  NE2 HIS A  22      -0.358  -0.948 -10.509  1.00  0.690          N  
ATOM    349  H   HIS A  22      -3.838   1.530 -12.895  1.00  0.580          H  
ATOM    350  HA  HIS A  22      -1.570   2.970 -11.559  1.00  0.600          H  
ATOM    351 1HB  HIS A  22      -1.582   1.078 -13.936  1.00  0.830          H  
ATOM    352 2HB  HIS A  22      -0.186   2.012 -13.422  1.00  0.830          H  
ATOM    353  HD2 HIS A  22      -1.674   0.738 -10.219  1.00  0.830          H  
ATOM    354  HE1 HIS A  22       0.989  -2.278 -11.504  1.00  0.830          H  
ATOM    355  HE2 HIS A  22      -0.449  -1.340  -9.573  1.00  0.830          H  
ATOM    356  N   ALA A  23      -3.351   4.306 -13.519  1.00  0.570          N  
ATOM    357  CA  ALA A  23      -3.592   5.420 -14.406  1.00  0.600          C  
ATOM    358  C   ALA A  23      -2.712   6.607 -14.031  1.00  0.540          C  
ATOM    359  O   ALA A  23      -2.506   6.860 -12.838  1.00  0.520          O  
ATOM    360  CB  ALA A  23      -5.040   5.835 -14.326  1.00  0.830          C  
ATOM    361  H   ALA A  23      -4.132   3.956 -12.947  1.00  0.680          H  
ATOM    362  HA  ALA A  23      -3.366   5.083 -15.412  1.00  0.720          H  
ATOM    363 1HB  ALA A  23      -5.244   6.658 -15.005  1.00  0.990          H  
ATOM    364 2HB  ALA A  23      -5.652   4.978 -14.591  1.00  0.990          H  
ATOM    365 3HB  ALA A  23      -5.271   6.143 -13.304  1.00  0.990          H  
ATOM    366  N   PRO A  24      -2.247   7.410 -15.006  1.00  0.590          N  
ATOM    367  CA  PRO A  24      -1.476   8.620 -14.804  1.00  0.610          C  
ATOM    368  C   PRO A  24      -2.408   9.749 -14.399  1.00  0.640          C  
ATOM    369  O   PRO A  24      -2.594  10.714 -15.141  1.00  0.730          O  
ATOM    370  CB  PRO A  24      -0.853   8.850 -16.182  1.00  0.920          C  
ATOM    371  CG  PRO A  24      -1.891   8.308 -17.148  1.00  0.920          C  
ATOM    372  CD  PRO A  24      -2.479   7.085 -16.437  1.00  0.920          C  
ATOM    373  HA  PRO A  24      -0.713   8.442 -14.034  1.00  0.730          H  
ATOM    374 1HB  PRO A  24      -0.641   9.919 -16.324  1.00  1.100          H  
ATOM    375 2HB  PRO A  24       0.118   8.325 -16.239  1.00  1.100          H  
ATOM    376 1HG  PRO A  24      -2.648   9.084 -17.355  1.00  1.100          H  
ATOM    377 2HG  PRO A  24      -1.421   8.059 -18.112  1.00  1.100          H  
ATOM    378 1HD  PRO A  24      -3.549   7.011 -16.670  1.00  1.100          H  
ATOM    379 2HD  PRO A  24      -1.914   6.182 -16.726  1.00  1.100          H  
ATOM    380  N   THR A  25      -3.026   9.586 -13.244  1.00  0.610          N  
ATOM    381  CA  THR A  25      -3.990  10.535 -12.728  1.00  0.680          C  
ATOM    382  C   THR A  25      -3.226  11.449 -11.757  1.00  0.730          C  
ATOM    383  O   THR A  25      -2.396  10.956 -10.990  1.00  0.880          O  
ATOM    384  CB  THR A  25      -5.186   9.794 -12.070  1.00  0.920          C  
ATOM    385  OG1 THR A  25      -6.140  10.742 -11.554  1.00  0.920          O  
ATOM    386  CG2 THR A  25      -4.721   8.910 -10.941  1.00  0.920          C  
ATOM    387  H   THR A  25      -2.800   8.740 -12.719  1.00  0.730          H  
ATOM    388  HA  THR A  25      -4.384  11.086 -13.569  1.00  0.820          H  
ATOM    389  HB  THR A  25      -5.676   9.171 -12.820  1.00  1.110          H  
ATOM    390  HG1 THR A  25      -6.572  11.186 -12.289  1.00  1.110          H  
ATOM    391 1HG2 THR A  25      -5.567   8.399 -10.503  1.00  1.110          H  
ATOM    392 2HG2 THR A  25      -4.015   8.173 -11.300  1.00  1.110          H  
ATOM    393 3HG2 THR A  25      -4.256   9.525 -10.198  1.00  1.110          H  
ATOM    394  N   PRO A  26      -3.331  12.786 -11.897  1.00  0.700          N  
ATOM    395  CA  PRO A  26      -2.633  13.783 -11.103  1.00  0.720          C  
ATOM    396  C   PRO A  26      -3.197  14.056  -9.718  1.00  0.710          C  
ATOM    397  O   PRO A  26      -4.405  13.919  -9.478  1.00  0.700          O  
ATOM    398  CB  PRO A  26      -2.807  15.044 -11.954  1.00  1.080          C  
ATOM    399  CG  PRO A  26      -4.127  14.849 -12.653  1.00  1.080          C  
ATOM    400  CD  PRO A  26      -4.199  13.365 -12.947  1.00  1.080          C  
ATOM    401  HA  PRO A  26      -1.586  13.489 -11.026  1.00  0.860          H  
ATOM    402 1HB  PRO A  26      -2.793  15.937 -11.297  1.00  1.300          H  
ATOM    403 2HB  PRO A  26      -1.964  15.144 -12.650  1.00  1.300          H  
ATOM    404 1HG  PRO A  26      -4.949  15.183 -11.989  1.00  1.300          H  
ATOM    405 2HG  PRO A  26      -4.177  15.472 -13.558  1.00  1.300          H  
ATOM    406 1HD  PRO A  26      -5.240  13.028 -12.825  1.00  1.300          H  
ATOM    407 2HD  PRO A  26      -3.791  13.168 -13.957  1.00  1.300          H  
ATOM    408  N   LEU A  27      -2.322  14.566  -8.850  1.00  0.750          N  
ATOM    409  CA  LEU A  27      -2.723  15.098  -7.555  1.00  0.760          C  
ATOM    410  C   LEU A  27      -3.527  16.369  -7.827  1.00  0.790          C  
ATOM    411  O   LEU A  27      -3.158  17.139  -8.719  1.00  0.840          O  
ATOM    412  CB  LEU A  27      -1.458  15.432  -6.732  1.00  1.060          C  
ATOM    413  CG  LEU A  27      -1.629  15.827  -5.245  1.00  1.060          C  
ATOM    414  CD1 LEU A  27      -2.092  14.625  -4.472  1.00  1.060          C  
ATOM    415  CD2 LEU A  27      -0.298  16.346  -4.655  1.00  1.060          C  
ATOM    416  H   LEU A  27      -1.321  14.610  -9.092  1.00  0.900          H  
ATOM    417  HA  LEU A  27      -3.350  14.374  -7.045  1.00  0.910          H  
ATOM    418 1HB  LEU A  27      -0.834  14.555  -6.753  1.00  1.270          H  
ATOM    419 2HB  LEU A  27      -0.929  16.243  -7.234  1.00  1.270          H  
ATOM    420  HG  LEU A  27      -2.384  16.614  -5.165  1.00  1.270          H  
ATOM    421 1HD1 LEU A  27      -2.211  14.910  -3.447  1.00  1.270          H  
ATOM    422 2HD1 LEU A  27      -3.034  14.261  -4.851  1.00  1.270          H  
ATOM    423 3HD1 LEU A  27      -1.353  13.828  -4.539  1.00  1.270          H  
ATOM    424 1HD2 LEU A  27      -0.445  16.623  -3.608  1.00  1.270          H  
ATOM    425 2HD2 LEU A  27       0.455  15.570  -4.713  1.00  1.270          H  
ATOM    426 3HD2 LEU A  27       0.032  17.215  -5.216  1.00  1.270          H  
ATOM    427  N   THR A  28      -4.607  16.625  -7.080  1.00  0.780          N  
ATOM    428  CA  THR A  28      -5.329  17.874  -7.336  1.00  0.860          C  
ATOM    429  C   THR A  28      -4.904  18.981  -6.383  1.00  0.810          C  
ATOM    430  O   THR A  28      -4.063  18.778  -5.504  1.00  0.760          O  
ATOM    431  CB  THR A  28      -6.866  17.725  -7.297  1.00  1.170          C  
ATOM    432  OG1 THR A  28      -7.441  18.939  -7.817  1.00  1.170          O  
ATOM    433  CG2 THR A  28      -7.382  17.480  -5.884  1.00  1.170          C  
ATOM    434  H   THR A  28      -4.905  15.985  -6.336  1.00  0.940          H  
ATOM    435  HA  THR A  28      -5.083  18.208  -8.344  1.00  1.030          H  
ATOM    436  HB  THR A  28      -7.170  16.887  -7.931  1.00  1.410          H  
ATOM    437  HG1 THR A  28      -7.453  18.870  -8.785  1.00  1.410          H  
ATOM    438 1HG2 THR A  28      -8.453  17.401  -5.911  1.00  1.410          H  
ATOM    439 2HG2 THR A  28      -6.978  16.575  -5.509  1.00  1.410          H  
ATOM    440 3HG2 THR A  28      -7.120  18.267  -5.237  1.00  1.410          H  
ATOM    441  N   ALA A  29      -5.519  20.153  -6.530  1.00  0.840          N  
ATOM    442  CA  ALA A  29      -5.131  21.312  -5.724  1.00  0.840          C  
ATOM    443  C   ALA A  29      -5.284  21.054  -4.238  1.00  0.830          C  
ATOM    444  O   ALA A  29      -4.443  21.464  -3.435  1.00  0.820          O  
ATOM    445  CB  ALA A  29      -5.960  22.516  -6.109  1.00  1.180          C  
ATOM    446  H   ALA A  29      -6.251  20.208  -7.232  1.00  1.010          H  
ATOM    447  HA  ALA A  29      -4.083  21.521  -5.923  1.00  1.010          H  
ATOM    448 1HB  ALA A  29      -5.641  23.378  -5.523  1.00  1.410          H  
ATOM    449 2HB  ALA A  29      -5.827  22.727  -7.168  1.00  1.410          H  
ATOM    450 3HB  ALA A  29      -7.011  22.314  -5.909  1.00  1.410          H  
ATOM    451  N   ARG A  30      -6.354  20.362  -3.873  1.00  0.850          N  
ATOM    452  CA  ARG A  30      -6.602  20.050  -2.480  1.00  0.850          C  
ATOM    453  C   ARG A  30      -5.539  19.093  -1.966  1.00  0.760          C  
ATOM    454  O   ARG A  30      -5.141  19.181  -0.807  1.00  0.740          O  
ATOM    455  CB  ARG A  30      -7.998  19.505  -2.272  1.00  1.190          C  
ATOM    456  CG  ARG A  30      -9.084  20.569  -2.461  1.00  1.190          C  
ATOM    457  CD  ARG A  30     -10.406  20.139  -1.940  1.00  1.190          C  
ATOM    458  NE  ARG A  30     -10.950  18.991  -2.644  1.00  1.190          N  
ATOM    459  CZ  ARG A  30     -11.720  19.020  -3.763  1.00  1.190          C  
ATOM    460  NH1 ARG A  30     -12.047  20.166  -4.342  1.00  1.190          N  
ATOM    461  NH2 ARG A  30     -12.149  17.881  -4.265  1.00  1.190          N  
ATOM    462  H   ARG A  30      -6.996  20.055  -4.588  1.00  1.020          H  
ATOM    463  HA  ARG A  30      -6.529  20.975  -1.904  1.00  1.020          H  
ATOM    464 1HB  ARG A  30      -8.189  18.692  -2.971  1.00  1.430          H  
ATOM    465 2HB  ARG A  30      -8.089  19.096  -1.265  1.00  1.430          H  
ATOM    466 1HG  ARG A  30      -8.786  21.478  -1.932  1.00  1.430          H  
ATOM    467 2HG  ARG A  30      -9.184  20.787  -3.523  1.00  1.430          H  
ATOM    468 1HD  ARG A  30     -10.288  19.858  -0.893  1.00  1.430          H  
ATOM    469 2HD  ARG A  30     -11.114  20.959  -2.005  1.00  1.430          H  
ATOM    470  HE  ARG A  30     -10.714  18.063  -2.252  1.00  1.430          H  
ATOM    471 1HH1 ARG A  30     -11.724  21.040  -3.958  1.00  1.430          H  
ATOM    472 2HH1 ARG A  30     -12.624  20.167  -5.171  1.00  1.430          H  
ATOM    473 1HH2 ARG A  30     -11.892  16.991  -3.792  1.00  1.430          H  
ATOM    474 2HH2 ARG A  30     -12.726  17.874  -5.088  1.00  1.430          H  
ATOM    475  N   GLY A  31      -5.107  18.161  -2.816  1.00  0.710          N  
ATOM    476  CA  GLY A  31      -4.094  17.186  -2.458  1.00  0.630          C  
ATOM    477  C   GLY A  31      -2.789  17.883  -2.120  1.00  0.630          C  
ATOM    478  O   GLY A  31      -2.075  17.474  -1.196  1.00  0.610          O  
ATOM    479  H   GLY A  31      -5.483  18.143  -3.755  1.00  0.850          H  
ATOM    480 1HA  GLY A  31      -4.436  16.613  -1.604  1.00  0.760          H  
ATOM    481 2HA  GLY A  31      -3.954  16.500  -3.286  1.00  0.760          H  
ATOM    482  N   ILE A  32      -2.506  18.962  -2.849  1.00  0.680          N  
ATOM    483  CA  ILE A  32      -1.315  19.757  -2.610  1.00  0.710          C  
ATOM    484  C   ILE A  32      -1.437  20.415  -1.247  1.00  0.740          C  
ATOM    485  O   ILE A  32      -0.484  20.382  -0.464  1.00  0.730          O  
ATOM    486  CB  ILE A  32      -1.098  20.818  -3.700  1.00  0.980          C  
ATOM    487  CG1 ILE A  32      -0.781  20.101  -5.028  1.00  0.980          C  
ATOM    488  CG2 ILE A  32       0.059  21.768  -3.268  1.00  0.980          C  
ATOM    489  CD1 ILE A  32      -0.836  20.968  -6.244  1.00  0.980          C  
ATOM    490  H   ILE A  32      -3.142  19.174  -3.628  1.00  0.820          H  
ATOM    491  HA  ILE A  32      -0.454  19.097  -2.599  1.00  0.850          H  
ATOM    492  HB  ILE A  32      -2.005  21.394  -3.845  1.00  1.180          H  
ATOM    493 1HG1 ILE A  32       0.203  19.677  -4.968  1.00  1.180          H  
ATOM    494 2HG1 ILE A  32      -1.500  19.292  -5.164  1.00  1.180          H  
ATOM    495 1HG2 ILE A  32       0.227  22.522  -4.024  1.00  1.180          H  
ATOM    496 2HG2 ILE A  32      -0.194  22.271  -2.336  1.00  1.180          H  
ATOM    497 3HG2 ILE A  32       0.971  21.194  -3.124  1.00  1.180          H  
ATOM    498 1HD1 ILE A  32      -0.608  20.362  -7.122  1.00  1.180          H  
ATOM    499 2HD1 ILE A  32      -1.830  21.384  -6.347  1.00  1.180          H  
ATOM    500 3HD1 ILE A  32      -0.116  21.772  -6.170  1.00  1.180          H  
ATOM    501  N   GLU A  33      -2.599  21.018  -0.959  1.00  0.770          N  
ATOM    502  CA  GLU A  33      -2.814  21.662   0.333  1.00  0.810          C  
ATOM    503  C   GLU A  33      -2.672  20.655   1.477  1.00  0.780          C  
ATOM    504  O   GLU A  33      -2.115  20.985   2.527  1.00  0.810          O  
ATOM    505  CB  GLU A  33      -4.197  22.309   0.405  1.00  1.120          C  
ATOM    506  CG  GLU A  33      -4.397  23.528  -0.482  1.00  1.120          C  
ATOM    507  CD  GLU A  33      -5.817  24.051  -0.425  1.00  1.120          C  
ATOM    508  OE1 GLU A  33      -6.640  23.395   0.172  1.00  1.120          O  
ATOM    509  OE2 GLU A  33      -6.074  25.096  -0.973  1.00  1.120          O  
ATOM    510  H   GLU A  33      -3.336  21.050  -1.677  1.00  0.920          H  
ATOM    511  HA  GLU A  33      -2.055  22.440   0.459  1.00  0.970          H  
ATOM    512 1HB  GLU A  33      -4.949  21.574   0.127  1.00  1.340          H  
ATOM    513 2HB  GLU A  33      -4.401  22.606   1.432  1.00  1.340          H  
ATOM    514 1HG  GLU A  33      -3.710  24.314  -0.166  1.00  1.340          H  
ATOM    515 2HG  GLU A  33      -4.152  23.260  -1.508  1.00  1.340          H  
ATOM    516  N   GLN A  34      -3.171  19.427   1.274  1.00  0.740          N  
ATOM    517  CA  GLN A  34      -3.054  18.399   2.298  1.00  0.720          C  
ATOM    518  C   GLN A  34      -1.594  18.051   2.518  1.00  0.680          C  
ATOM    519  O   GLN A  34      -1.155  17.947   3.665  1.00  0.690          O  
ATOM    520  CB  GLN A  34      -3.807  17.135   1.890  1.00  1.020          C  
ATOM    521  CG  GLN A  34      -5.320  17.252   1.889  1.00  1.020          C  
ATOM    522  CD  GLN A  34      -5.949  16.027   1.275  1.00  1.020          C  
ATOM    523  OE1 GLN A  34      -5.225  15.281   0.594  1.00  1.020          O  
ATOM    524  NE2 GLN A  34      -7.232  15.805   1.506  1.00  1.020          N  
ATOM    525  H   GLN A  34      -3.677  19.241   0.404  1.00  0.890          H  
ATOM    526  HA  GLN A  34      -3.466  18.780   3.229  1.00  0.860          H  
ATOM    527 1HB  GLN A  34      -3.492  16.848   0.891  1.00  1.220          H  
ATOM    528 2HB  GLN A  34      -3.534  16.323   2.561  1.00  1.220          H  
ATOM    529 1HG  GLN A  34      -5.663  17.332   2.919  1.00  1.220          H  
ATOM    530 2HG  GLN A  34      -5.624  18.125   1.328  1.00  1.220          H  
ATOM    531 1HE2 GLN A  34      -7.687  14.993   1.133  1.00  1.220          H  
ATOM    532 2HE2 GLN A  34      -7.758  16.445   2.061  1.00  1.220          H  
ATOM    533  N   ALA A  35      -0.818  17.917   1.434  1.00  0.650          N  
ATOM    534  CA  ALA A  35       0.593  17.619   1.566  1.00  0.650          C  
ATOM    535  C   ALA A  35       1.289  18.728   2.353  1.00  0.680          C  
ATOM    536  O   ALA A  35       2.180  18.445   3.151  1.00  0.670          O  
ATOM    537  CB  ALA A  35       1.230  17.442   0.209  1.00  0.910          C  
ATOM    538  H   ALA A  35      -1.241  17.968   0.499  1.00  0.780          H  
ATOM    539  HA  ALA A  35       0.691  16.687   2.122  1.00  0.780          H  
ATOM    540 1HB  ALA A  35       2.281  17.198   0.320  1.00  1.090          H  
ATOM    541 2HB  ALA A  35       0.722  16.643  -0.334  1.00  1.090          H  
ATOM    542 3HB  ALA A  35       1.120  18.368  -0.327  1.00  1.090          H  
ATOM    543  N   GLN A  36       0.878  19.987   2.130  1.00  0.740          N  
ATOM    544  CA  GLN A  36       1.471  21.123   2.839  1.00  0.800          C  
ATOM    545  C   GLN A  36       1.156  21.080   4.339  1.00  0.800          C  
ATOM    546  O   GLN A  36       2.038  21.350   5.179  1.00  0.820          O  
ATOM    547  CB  GLN A  36       0.981  22.427   2.215  1.00  1.100          C  
ATOM    548  CG  GLN A  36       1.553  22.673   0.824  1.00  1.100          C  
ATOM    549  CD  GLN A  36       0.910  23.849   0.146  1.00  1.100          C  
ATOM    550  OE1 GLN A  36      -0.129  24.333   0.603  1.00  1.100          O  
ATOM    551  NE2 GLN A  36       1.516  24.320  -0.934  1.00  1.100          N  
ATOM    552  H   GLN A  36       0.182  20.144   1.396  1.00  0.890          H  
ATOM    553  HA  GLN A  36       2.529  21.087   2.711  1.00  0.960          H  
ATOM    554 1HB  GLN A  36      -0.098  22.415   2.143  1.00  1.320          H  
ATOM    555 2HB  GLN A  36       1.259  23.263   2.852  1.00  1.320          H  
ATOM    556 1HG  GLN A  36       2.618  22.876   0.923  1.00  1.320          H  
ATOM    557 2HG  GLN A  36       1.407  21.792   0.209  1.00  1.320          H  
ATOM    558 1HE2 GLN A  36       1.131  25.105  -1.423  1.00  1.320          H  
ATOM    559 2HE2 GLN A  36       2.361  23.895  -1.262  1.00  1.320          H  
ATOM    560  N   ASN A  37      -0.069  20.698   4.689  1.00  0.790          N  
ATOM    561  CA  ASN A  37      -0.429  20.579   6.093  1.00  0.800          C  
ATOM    562  C   ASN A  37       0.352  19.396   6.698  1.00  0.740          C  
ATOM    563  O   ASN A  37       0.785  19.428   7.860  1.00  0.790          O  
ATOM    564  CB  ASN A  37      -1.925  20.442   6.228  1.00  1.120          C  
ATOM    565  CG  ASN A  37      -2.651  21.714   5.883  1.00  1.120          C  
ATOM    566  OD1 ASN A  37      -2.077  22.813   5.897  1.00  1.120          O  
ATOM    567  ND2 ASN A  37      -3.913  21.592   5.575  1.00  1.120          N  
ATOM    568  H   ASN A  37      -0.777  20.572   3.951  1.00  0.950          H  
ATOM    569  HA  ASN A  37      -0.116  21.482   6.616  1.00  0.960          H  
ATOM    570 1HB  ASN A  37      -2.293  19.618   5.610  1.00  1.340          H  
ATOM    571 2HB  ASN A  37      -2.164  20.229   7.243  1.00  1.340          H  
ATOM    572 1HD2 ASN A  37      -4.446  22.402   5.337  1.00  1.340          H  
ATOM    573 2HD2 ASN A  37      -4.344  20.687   5.578  1.00  1.340          H  
ATOM    574  N   LEU A  38       0.573  18.372   5.874  1.00  0.680          N  
ATOM    575  CA  LEU A  38       1.348  17.208   6.246  1.00  0.680          C  
ATOM    576  C   LEU A  38       2.789  17.620   6.472  1.00  0.700          C  
ATOM    577  O   LEU A  38       3.416  17.130   7.408  1.00  0.740          O  
ATOM    578  CB  LEU A  38       1.216  16.104   5.197  1.00  0.950          C  
ATOM    579  CG  LEU A  38       1.922  14.769   5.434  1.00  0.950          C  
ATOM    580  CD1 LEU A  38       1.467  14.092   6.742  1.00  0.950          C  
ATOM    581  CD2 LEU A  38       1.599  13.894   4.248  1.00  0.950          C  
ATOM    582  H   LEU A  38       0.127  18.389   4.953  1.00  0.820          H  
ATOM    583  HA  LEU A  38       0.963  16.836   7.179  1.00  0.820          H  
ATOM    584 1HB  LEU A  38       0.156  15.908   5.039  1.00  1.140          H  
ATOM    585 2HB  LEU A  38       1.613  16.472   4.288  1.00  1.140          H  
ATOM    586  HG  LEU A  38       2.984  14.926   5.490  1.00  1.140          H  
ATOM    587 1HD1 LEU A  38       1.984  13.138   6.857  1.00  1.140          H  
ATOM    588 2HD1 LEU A  38       1.702  14.720   7.596  1.00  1.140          H  
ATOM    589 3HD1 LEU A  38       0.394  13.917   6.705  1.00  1.140          H  
ATOM    590 1HD2 LEU A  38       2.087  12.957   4.373  1.00  1.140          H  
ATOM    591 2HD2 LEU A  38       0.517  13.735   4.189  1.00  1.140          H  
ATOM    592 3HD2 LEU A  38       1.944  14.369   3.331  1.00  1.140          H  
ATOM    593  N   HIS A  39       3.318  18.552   5.659  1.00  0.760          N  
ATOM    594  CA  HIS A  39       4.700  18.994   5.839  1.00  0.870          C  
ATOM    595  C   HIS A  39       4.845  19.476   7.277  1.00  0.860          C  
ATOM    596  O   HIS A  39       5.780  19.078   7.968  1.00  0.880          O  
ATOM    597  CB  HIS A  39       5.089  20.211   4.981  1.00  1.170          C  
ATOM    598  CG  HIS A  39       5.003  20.073   3.527  1.00  1.170          C  
ATOM    599  ND1 HIS A  39       4.668  18.919   2.920  1.00  1.170          N  
ATOM    600  CD2 HIS A  39       5.197  20.983   2.545  1.00  1.170          C  
ATOM    601  CE1 HIS A  39       4.637  19.107   1.630  1.00  1.170          C  
ATOM    602  NE2 HIS A  39       4.947  20.361   1.372  1.00  1.170          N  
ATOM    603  H   HIS A  39       2.761  18.882   4.870  1.00  0.910          H  
ATOM    604  HA  HIS A  39       5.397  18.180   5.657  1.00  1.040          H  
ATOM    605 1HB  HIS A  39       4.498  21.071   5.273  1.00  1.410          H  
ATOM    606 2HB  HIS A  39       6.117  20.458   5.194  1.00  1.410          H  
ATOM    607  HD1 HIS A  39       3.989  18.286   3.332  1.00  1.410          H  
ATOM    608  HD2 HIS A  39       5.470  22.038   2.557  1.00  1.410          H  
ATOM    609  HE1 HIS A  39       4.363  18.278   1.005  1.00  1.410          H  
ATOM    610  N   THR A  40       3.865  20.263   7.755  1.00  0.940          N  
ATOM    611  CA  THR A  40       3.898  20.783   9.128  1.00  1.110          C  
ATOM    612  C   THR A  40       4.041  19.638  10.137  1.00  1.040          C  
ATOM    613  O   THR A  40       4.833  19.722  11.076  1.00  1.180          O  
ATOM    614  CB  THR A  40       2.650  21.642   9.463  1.00  1.490          C  
ATOM    615  OG1 THR A  40       2.600  22.794   8.595  1.00  1.490          O  
ATOM    616  CG2 THR A  40       2.710  22.116  10.911  1.00  1.490          C  
ATOM    617  H   THR A  40       3.137  20.557   7.096  1.00  1.130          H  
ATOM    618  HA  THR A  40       4.769  21.425   9.228  1.00  1.330          H  
ATOM    619  HB  THR A  40       1.754  21.058   9.328  1.00  1.780          H  
ATOM    620  HG1 THR A  40       2.414  22.514   7.694  1.00  1.780          H  
ATOM    621 1HG2 THR A  40       1.830  22.720  11.126  1.00  1.780          H  
ATOM    622 2HG2 THR A  40       2.730  21.265  11.589  1.00  1.780          H  
ATOM    623 3HG2 THR A  40       3.608  22.715  11.057  1.00  1.780          H  
ATOM    624  N   LEU A  41       3.291  18.554   9.947  1.00  0.940          N  
ATOM    625  CA  LEU A  41       3.430  17.396  10.841  1.00  0.990          C  
ATOM    626  C   LEU A  41       4.838  16.803  10.725  1.00  0.860          C  
ATOM    627  O   LEU A  41       5.527  16.583  11.731  1.00  0.920          O  
ATOM    628  CB  LEU A  41       2.388  16.311  10.470  1.00  1.370          C  
ATOM    629  CG  LEU A  41       2.266  14.979  11.310  1.00  1.370          C  
ATOM    630  CD1 LEU A  41       3.302  13.898  10.820  1.00  1.370          C  
ATOM    631  CD2 LEU A  41       2.432  15.265  12.796  1.00  1.370          C  
ATOM    632  H   LEU A  41       2.592  18.580   9.194  1.00  1.130          H  
ATOM    633  HA  LEU A  41       3.268  17.733  11.861  1.00  1.190          H  
ATOM    634 1HB  LEU A  41       1.429  16.758  10.502  1.00  1.640          H  
ATOM    635 2HB  LEU A  41       2.571  16.012   9.446  1.00  1.640          H  
ATOM    636  HG  LEU A  41       1.288  14.585  11.147  1.00  1.640          H  
ATOM    637 1HD1 LEU A  41       3.164  12.982  11.383  1.00  1.640          H  
ATOM    638 2HD1 LEU A  41       3.137  13.693   9.761  1.00  1.640          H  
ATOM    639 3HD1 LEU A  41       4.315  14.226  10.961  1.00  1.640          H  
ATOM    640 1HD2 LEU A  41       2.304  14.342  13.355  1.00  1.640          H  
ATOM    641 2HD2 LEU A  41       3.424  15.662  13.001  1.00  1.640          H  
ATOM    642 3HD2 LEU A  41       1.681  15.987  13.113  1.00  1.640          H  
ATOM    643  N   LEU A  42       5.271  16.567   9.489  1.00  0.750          N  
ATOM    644  CA  LEU A  42       6.543  15.932   9.184  1.00  0.770          C  
ATOM    645  C   LEU A  42       7.719  16.770   9.644  1.00  0.830          C  
ATOM    646  O   LEU A  42       8.784  16.230   9.924  1.00  0.930          O  
ATOM    647  CB  LEU A  42       6.653  15.672   7.684  1.00  1.070          C  
ATOM    648  CG  LEU A  42       5.650  14.646   7.079  1.00  1.070          C  
ATOM    649  CD1 LEU A  42       5.811  14.687   5.603  1.00  1.070          C  
ATOM    650  CD2 LEU A  42       5.887  13.228   7.601  1.00  1.070          C  
ATOM    651  H   LEU A  42       4.654  16.821   8.716  1.00  0.900          H  
ATOM    652  HA  LEU A  42       6.589  14.990   9.719  1.00  0.920          H  
ATOM    653 1HB  LEU A  42       6.499  16.619   7.175  1.00  1.280          H  
ATOM    654 2HB  LEU A  42       7.662  15.330   7.463  1.00  1.280          H  
ATOM    655  HG  LEU A  42       4.637  14.946   7.330  1.00  1.280          H  
ATOM    656 1HD1 LEU A  42       5.113  14.019   5.144  1.00  1.280          H  
ATOM    657 2HD1 LEU A  42       5.619  15.699   5.250  1.00  1.280          H  
ATOM    658 3HD1 LEU A  42       6.824  14.391   5.344  1.00  1.280          H  
ATOM    659 1HD2 LEU A  42       5.165  12.556   7.143  1.00  1.280          H  
ATOM    660 2HD2 LEU A  42       6.890  12.910   7.339  1.00  1.280          H  
ATOM    661 3HD2 LEU A  42       5.761  13.192   8.677  1.00  1.280          H  
ATOM    662  N   HIS A  43       7.540  18.085   9.780  1.00  0.900          N  
ATOM    663  CA  HIS A  43       8.595  18.981  10.237  1.00  1.070          C  
ATOM    664  C   HIS A  43       9.082  18.608  11.638  1.00  1.000          C  
ATOM    665  O   HIS A  43      10.149  19.049  12.074  1.00  1.090          O  
ATOM    666  CB  HIS A  43       8.137  20.445  10.290  1.00  1.430          C  
ATOM    667  CG  HIS A  43       7.902  21.146   8.966  1.00  1.430          C  
ATOM    668  ND1 HIS A  43       7.302  22.389   8.906  1.00  1.430          N  
ATOM    669  CD2 HIS A  43       8.169  20.802   7.671  1.00  1.430          C  
ATOM    670  CE1 HIS A  43       7.200  22.775   7.646  1.00  1.430          C  
ATOM    671  NE2 HIS A  43       7.712  21.844   6.877  1.00  1.430          N  
ATOM    672  H   HIS A  43       6.661  18.511   9.476  1.00  1.080          H  
ATOM    673  HA  HIS A  43       9.427  18.916   9.560  1.00  1.280          H  
ATOM    674 1HB  HIS A  43       7.213  20.499  10.857  1.00  1.720          H  
ATOM    675 2HB  HIS A  43       8.878  21.022  10.839  1.00  1.720          H  
ATOM    676  HD2 HIS A  43       8.638  19.882   7.324  1.00  1.720          H  
ATOM    677  HE1 HIS A  43       6.762  23.709   7.298  1.00  1.720          H  
ATOM    678  HE2 HIS A  43       7.745  21.910   5.831  1.00  1.720          H  
ATOM    679  N   GLY A  44       8.276  17.847  12.389  1.00  0.940          N  
ATOM    680  CA  GLY A  44       8.643  17.439  13.735  1.00  1.010          C  
ATOM    681  C   GLY A  44       9.522  16.182  13.763  1.00  0.950          C  
ATOM    682  O   GLY A  44       9.933  15.738  14.839  1.00  1.040          O  
ATOM    683  H   GLY A  44       7.383  17.511  12.008  1.00  1.130          H  
ATOM    684 1HA  GLY A  44       9.163  18.258  14.229  1.00  1.210          H  
ATOM    685 2HA  GLY A  44       7.733  17.253  14.303  1.00  1.210          H  
ATOM    686  N   VAL A  45       9.800  15.594  12.595  1.00  0.880          N  
ATOM    687  CA  VAL A  45      10.603  14.383  12.507  1.00  0.910          C  
ATOM    688  C   VAL A  45      11.800  14.532  11.568  1.00  0.890          C  
ATOM    689  O   VAL A  45      11.684  14.996  10.426  1.00  1.230          O  
ATOM    690  CB  VAL A  45       9.747  13.186  12.031  1.00  1.260          C  
ATOM    691  CG1 VAL A  45      10.629  11.898  11.894  1.00  1.260          C  
ATOM    692  CG2 VAL A  45       8.608  12.931  12.997  1.00  1.260          C  
ATOM    693  H   VAL A  45       9.437  15.998  11.728  1.00  1.060          H  
ATOM    694  HA  VAL A  45      10.981  14.154  13.502  1.00  1.090          H  
ATOM    695  HB  VAL A  45       9.333  13.422  11.071  1.00  1.510          H  
ATOM    696 1HG1 VAL A  45      10.008  11.084  11.547  1.00  1.510          H  
ATOM    697 2HG1 VAL A  45      11.428  12.048  11.175  1.00  1.510          H  
ATOM    698 3HG1 VAL A  45      11.057  11.634  12.857  1.00  1.510          H  
ATOM    699 1HG2 VAL A  45       8.009  12.101  12.631  1.00  1.510          H  
ATOM    700 2HG2 VAL A  45       9.010  12.690  13.979  1.00  1.510          H  
ATOM    701 3HG2 VAL A  45       7.983  13.818  13.069  1.00  1.510          H  
ATOM    702  N   SER A  46      12.965  14.154  12.072  1.00  0.920          N  
ATOM    703  CA  SER A  46      14.169  14.159  11.264  1.00  0.900          C  
ATOM    704  C   SER A  46      14.260  12.803  10.589  1.00  0.900          C  
ATOM    705  O   SER A  46      14.376  11.778  11.261  1.00  1.230          O  
ATOM    706  CB  SER A  46      15.394  14.414  12.112  1.00  1.270          C  
ATOM    707  OG  SER A  46      16.558  14.303  11.344  1.00  1.270          O  
ATOM    708  H   SER A  46      13.004  13.821  13.024  1.00  1.100          H  
ATOM    709  HA  SER A  46      14.093  14.931  10.498  1.00  1.080          H  
ATOM    710 1HB  SER A  46      15.334  15.411  12.547  1.00  1.520          H  
ATOM    711 2HB  SER A  46      15.425  13.698  12.931  1.00  1.520          H  
ATOM    712  HG  SER A  46      17.283  14.523  11.929  1.00  1.520          H  
ATOM    713  N   PHE A  47      14.149  12.778   9.270  1.00  0.730          N  
ATOM    714  CA  PHE A  47      14.131  11.514   8.542  1.00  0.700          C  
ATOM    715  C   PHE A  47      15.452  11.260   7.869  1.00  0.700          C  
ATOM    716  O   PHE A  47      16.183  12.198   7.544  1.00  0.750          O  
ATOM    717  CB  PHE A  47      13.061  11.491   7.474  1.00  0.990          C  
ATOM    718  CG  PHE A  47      11.669  11.516   7.955  1.00  0.990          C  
ATOM    719  CD1 PHE A  47      10.989  12.717   8.063  1.00  0.990          C  
ATOM    720  CD2 PHE A  47      11.015  10.353   8.281  1.00  0.990          C  
ATOM    721  CE1 PHE A  47       9.692  12.748   8.481  1.00  0.990          C  
ATOM    722  CE2 PHE A  47       9.712  10.393   8.700  1.00  0.990          C  
ATOM    723  CZ  PHE A  47       9.050  11.581   8.803  1.00  0.990          C  
ATOM    724  H   PHE A  47      14.066  13.652   8.771  1.00  0.880          H  
ATOM    725  HA  PHE A  47      13.942  10.707   9.239  1.00  0.840          H  
ATOM    726 1HB  PHE A  47      13.206  12.336   6.878  1.00  1.190          H  
ATOM    727 2HB  PHE A  47      13.194  10.609   6.836  1.00  1.190          H  
ATOM    728  HD1 PHE A  47      11.495  13.648   7.814  1.00  1.190          H  
ATOM    729  HD2 PHE A  47      11.534   9.393   8.191  1.00  1.190          H  
ATOM    730  HE1 PHE A  47       9.173  13.709   8.567  1.00  1.190          H  
ATOM    731  HE2 PHE A  47       9.203   9.486   8.935  1.00  1.190          H  
ATOM    732  HZ  PHE A  47       8.017  11.597   9.140  1.00  1.190          H  
ATOM    733  N   ASP A  48      15.760   9.984   7.676  1.00  0.670          N  
ATOM    734  CA  ASP A  48      16.970   9.591   6.990  1.00  0.710          C  
ATOM    735  C   ASP A  48      16.687   9.268   5.528  1.00  0.700          C  
ATOM    736  O   ASP A  48      17.456   9.634   4.640  1.00  0.760          O  
ATOM    737  CB  ASP A  48      17.548   8.346   7.673  1.00  0.980          C  
ATOM    738  CG  ASP A  48      17.981   8.593   9.127  1.00  0.980          C  
ATOM    739  OD1 ASP A  48      18.837   9.419   9.353  1.00  0.980          O  
ATOM    740  OD2 ASP A  48      17.428   7.943  10.017  1.00  0.980          O  
ATOM    741  H   ASP A  48      15.108   9.258   7.977  1.00  0.800          H  
ATOM    742  HA  ASP A  48      17.688  10.409   7.039  1.00  0.850          H  
ATOM    743 1HB  ASP A  48      16.796   7.551   7.661  1.00  1.170          H  
ATOM    744 2HB  ASP A  48      18.403   7.982   7.104  1.00  1.170          H  
ATOM    745  N   LEU A  49      15.573   8.570   5.289  1.00  0.640          N  
ATOM    746  CA  LEU A  49      15.202   8.111   3.947  1.00  0.650          C  
ATOM    747  C   LEU A  49      13.718   8.210   3.650  1.00  0.550          C  
ATOM    748  O   LEU A  49      12.904   8.087   4.578  1.00  0.480          O  
ATOM    749  CB  LEU A  49      15.589   6.645   3.781  1.00  0.910          C  
ATOM    750  CG  LEU A  49      17.059   6.268   3.801  1.00  0.910          C  
ATOM    751  CD1 LEU A  49      17.144   4.771   3.905  1.00  0.910          C  
ATOM    752  CD2 LEU A  49      17.744   6.762   2.540  1.00  0.910          C  
ATOM    753  H   LEU A  49      14.985   8.317   6.087  1.00  0.770          H  
ATOM    754  HA  LEU A  49      15.721   8.729   3.216  1.00  0.780          H  
ATOM    755 1HB  LEU A  49      15.158   6.127   4.616  1.00  1.090          H  
ATOM    756 2HB  LEU A  49      15.142   6.260   2.861  1.00  1.090          H  
ATOM    757  HG  LEU A  49      17.546   6.693   4.675  1.00  1.090          H  
ATOM    758 1HD1 LEU A  49      18.189   4.468   3.937  1.00  1.090          H  
ATOM    759 2HD1 LEU A  49      16.649   4.462   4.826  1.00  1.090          H  
ATOM    760 3HD1 LEU A  49      16.653   4.314   3.046  1.00  1.090          H  
ATOM    761 1HD2 LEU A  49      18.793   6.469   2.563  1.00  1.090          H  
ATOM    762 2HD2 LEU A  49      17.262   6.330   1.664  1.00  1.090          H  
ATOM    763 3HD2 LEU A  49      17.682   7.841   2.491  1.00  1.090          H  
ATOM    764  N   VAL A  50      13.376   8.396   2.361  1.00  0.580          N  
ATOM    765  CA  VAL A  50      11.990   8.340   1.919  1.00  0.520          C  
ATOM    766  C   VAL A  50      11.822   7.336   0.772  1.00  0.490          C  
ATOM    767  O   VAL A  50      12.634   7.284  -0.149  1.00  0.500          O  
ATOM    768  CB  VAL A  50      11.490   9.708   1.453  1.00  0.750          C  
ATOM    769  CG1 VAL A  50       9.977   9.643   1.002  1.00  0.750          C  
ATOM    770  CG2 VAL A  50      11.676  10.674   2.540  1.00  0.750          C  
ATOM    771  H   VAL A  50      14.093   8.594   1.655  1.00  0.700          H  
ATOM    772  HA  VAL A  50      11.388   8.027   2.756  1.00  0.620          H  
ATOM    773  HB  VAL A  50      12.079  10.011   0.601  1.00  0.900          H  
ATOM    774 1HG1 VAL A  50       9.649  10.627   0.674  1.00  0.900          H  
ATOM    775 2HG1 VAL A  50       9.845   8.945   0.184  1.00  0.900          H  
ATOM    776 3HG1 VAL A  50       9.361   9.322   1.846  1.00  0.900          H  
ATOM    777 1HG2 VAL A  50      11.349  11.643   2.231  1.00  0.900          H  
ATOM    778 2HG2 VAL A  50      11.123  10.379   3.392  1.00  0.900          H  
ATOM    779 3HG2 VAL A  50      12.714  10.706   2.793  1.00  0.900          H  
ATOM    780  N   LEU A  51      10.798   6.521   0.848  1.00  0.460          N  
ATOM    781  CA  LEU A  51      10.499   5.568  -0.203  1.00  0.430          C  
ATOM    782  C   LEU A  51       9.263   6.073  -0.930  1.00  0.390          C  
ATOM    783  O   LEU A  51       8.370   6.633  -0.292  1.00  0.370          O  
ATOM    784  CB  LEU A  51      10.193   4.229   0.436  1.00  0.610          C  
ATOM    785  CG  LEU A  51      11.227   3.741   1.407  1.00  0.610          C  
ATOM    786  CD1 LEU A  51      10.741   2.511   2.035  1.00  0.610          C  
ATOM    787  CD2 LEU A  51      12.574   3.496   0.730  1.00  0.610          C  
ATOM    788  H   LEU A  51      10.201   6.583   1.669  1.00  0.550          H  
ATOM    789  HA  LEU A  51      11.323   5.502  -0.913  1.00  0.520          H  
ATOM    790 1HB  LEU A  51       9.278   4.318   0.970  1.00  0.740          H  
ATOM    791 2HB  LEU A  51      10.070   3.488  -0.344  1.00  0.740          H  
ATOM    792  HG  LEU A  51      11.334   4.490   2.175  1.00  0.740          H  
ATOM    793 1HD1 LEU A  51      11.464   2.174   2.768  1.00  0.740          H  
ATOM    794 2HD1 LEU A  51       9.794   2.692   2.527  1.00  0.740          H  
ATOM    795 3HD1 LEU A  51      10.625   1.774   1.283  1.00  0.740          H  
ATOM    796 1HD2 LEU A  51      13.298   3.149   1.466  1.00  0.740          H  
ATOM    797 2HD2 LEU A  51      12.471   2.742  -0.049  1.00  0.740          H  
ATOM    798 3HD2 LEU A  51      12.938   4.416   0.293  1.00  0.740          H  
ATOM    799  N   CYS A  52       9.166   5.836  -2.227  1.00  0.380          N  
ATOM    800  CA  CYS A  52       7.971   6.242  -2.959  1.00  0.370          C  
ATOM    801  C   CYS A  52       7.607   5.377  -4.155  1.00  0.360          C  
ATOM    802  O   CYS A  52       8.462   4.861  -4.867  1.00  0.370          O  
ATOM    803  CB  CYS A  52       8.109   7.676  -3.459  1.00  0.520          C  
ATOM    804  SG  CYS A  52       6.660   8.286  -4.341  1.00  0.520          S  
ATOM    805  H   CYS A  52       9.975   5.454  -2.724  1.00  0.460          H  
ATOM    806  HA  CYS A  52       7.131   6.211  -2.265  1.00  0.440          H  
ATOM    807 1HB  CYS A  52       8.289   8.338  -2.613  1.00  0.630          H  
ATOM    808 2HB  CYS A  52       8.957   7.745  -4.119  1.00  0.630          H  
ATOM    809  HG  CYS A  52       6.662   7.352  -5.341  1.00  0.630          H  
ATOM    810  N   SER A  53       6.313   5.206  -4.332  1.00  0.350          N  
ATOM    811  CA  SER A  53       5.725   4.506  -5.477  1.00  0.360          C  
ATOM    812  C   SER A  53       6.073   5.102  -6.831  1.00  0.400          C  
ATOM    813  O   SER A  53       6.453   6.275  -6.944  1.00  0.420          O  
ATOM    814  CB  SER A  53       4.241   4.450  -5.358  1.00  0.500          C  
ATOM    815  OG  SER A  53       3.664   3.997  -6.555  1.00  0.500          O  
ATOM    816  H   SER A  53       5.703   5.596  -3.598  1.00  0.420          H  
ATOM    817  HA  SER A  53       6.106   3.485  -5.481  1.00  0.430          H  
ATOM    818 1HB  SER A  53       3.961   3.814  -4.551  1.00  0.600          H  
ATOM    819 2HB  SER A  53       3.885   5.398  -5.129  1.00  0.600          H  
ATOM    820  HG  SER A  53       3.866   3.048  -6.632  1.00  0.600          H  
ATOM    821  N   GLU A  54       5.960   4.260  -7.867  1.00  0.410          N  
ATOM    822  CA  GLU A  54       6.221   4.613  -9.255  1.00  0.470          C  
ATOM    823  C   GLU A  54       5.063   5.371  -9.915  1.00  0.470          C  
ATOM    824  O   GLU A  54       5.194   5.805 -11.061  1.00  0.540          O  
ATOM    825  CB  GLU A  54       6.484   3.353 -10.087  1.00  0.630          C  
ATOM    826  CG  GLU A  54       7.749   2.610  -9.751  1.00  0.630          C  
ATOM    827  CD  GLU A  54       7.911   1.347 -10.512  1.00  0.630          C  
ATOM    828  OE1 GLU A  54       6.921   0.737 -10.851  1.00  0.630          O  
ATOM    829  OE2 GLU A  54       9.032   0.970 -10.755  1.00  0.630          O  
ATOM    830  H   GLU A  54       5.630   3.310  -7.693  1.00  0.490          H  
ATOM    831  HA  GLU A  54       7.111   5.226  -9.284  1.00  0.560          H  
ATOM    832 1HB  GLU A  54       5.653   2.677  -9.977  1.00  0.760          H  
ATOM    833 2HB  GLU A  54       6.538   3.626 -11.140  1.00  0.760          H  
ATOM    834 1HG  GLU A  54       8.579   3.247 -10.009  1.00  0.760          H  
ATOM    835 2HG  GLU A  54       7.784   2.406  -8.679  1.00  0.760          H  
ATOM    836  N   LEU A  55       3.928   5.501  -9.219  1.00  0.430          N  
ATOM    837  CA  LEU A  55       2.760   6.160  -9.800  1.00  0.440          C  
ATOM    838  C   LEU A  55       2.736   7.649  -9.417  1.00  0.440          C  
ATOM    839  O   LEU A  55       3.065   8.016  -8.277  1.00  0.450          O  
ATOM    840  CB  LEU A  55       1.488   5.456  -9.317  1.00  0.610          C  
ATOM    841  CG  LEU A  55       1.399   3.900  -9.580  1.00  0.610          C  
ATOM    842  CD1 LEU A  55       0.092   3.362  -8.980  1.00  0.610          C  
ATOM    843  CD2 LEU A  55       1.486   3.585 -11.067  1.00  0.610          C  
ATOM    844  H   LEU A  55       3.888   5.122  -8.274  1.00  0.520          H  
ATOM    845  HA  LEU A  55       2.821   6.105 -10.886  1.00  0.530          H  
ATOM    846 1HB  LEU A  55       1.397   5.620  -8.261  1.00  0.730          H  
ATOM    847 2HB  LEU A  55       0.633   5.922  -9.806  1.00  0.730          H  
ATOM    848  HG  LEU A  55       2.224   3.408  -9.068  1.00  0.730          H  
ATOM    849 1HD1 LEU A  55       0.038   2.287  -9.131  1.00  0.730          H  
ATOM    850 2HD1 LEU A  55       0.063   3.577  -7.922  1.00  0.730          H  
ATOM    851 3HD1 LEU A  55      -0.762   3.836  -9.464  1.00  0.730          H  
ATOM    852 1HD2 LEU A  55       1.427   2.504 -11.209  1.00  0.730          H  
ATOM    853 2HD2 LEU A  55       0.663   4.064 -11.600  1.00  0.730          H  
ATOM    854 3HD2 LEU A  55       2.431   3.942 -11.472  1.00  0.730          H  
ATOM    855  N   GLU A  56       2.220   8.491 -10.330  1.00  0.480          N  
ATOM    856  CA  GLU A  56       2.195   9.950 -10.149  1.00  0.520          C  
ATOM    857  C   GLU A  56       1.533  10.451  -8.877  1.00  0.500          C  
ATOM    858  O   GLU A  56       2.007  11.401  -8.260  1.00  0.510          O  
ATOM    859  CB  GLU A  56       1.491  10.604 -11.345  1.00  0.710          C  
ATOM    860  CG  GLU A  56       2.268  10.517 -12.665  1.00  0.710          C  
ATOM    861  CD  GLU A  56       2.107   9.203 -13.373  1.00  0.710          C  
ATOM    862  OE1 GLU A  56       1.384   8.368 -12.877  1.00  0.710          O  
ATOM    863  OE2 GLU A  56       2.683   9.037 -14.415  1.00  0.710          O  
ATOM    864  H   GLU A  56       1.906   8.118 -11.235  1.00  0.580          H  
ATOM    865  HA  GLU A  56       3.230  10.290 -10.143  1.00  0.620          H  
ATOM    866 1HB  GLU A  56       0.508  10.143 -11.491  1.00  0.850          H  
ATOM    867 2HB  GLU A  56       1.317  11.655 -11.126  1.00  0.850          H  
ATOM    868 1HG  GLU A  56       1.923  11.314 -13.323  1.00  0.850          H  
ATOM    869 2HG  GLU A  56       3.325  10.685 -12.458  1.00  0.850          H  
ATOM    870  N   ARG A  57       0.473   9.815  -8.427  1.00  0.520          N  
ATOM    871  CA  ARG A  57      -0.181  10.309  -7.222  1.00  0.570          C  
ATOM    872  C   ARG A  57       0.769  10.340  -6.027  1.00  0.490          C  
ATOM    873  O   ARG A  57       0.752  11.286  -5.217  1.00  0.520          O  
ATOM    874  CB  ARG A  57      -1.361   9.426  -6.886  1.00  0.780          C  
ATOM    875  CG  ARG A  57      -2.527   9.595  -7.792  1.00  0.780          C  
ATOM    876  CD  ARG A  57      -3.589   8.645  -7.497  1.00  0.780          C  
ATOM    877  NE  ARG A  57      -3.310   7.317  -7.993  1.00  0.780          N  
ATOM    878  CZ  ARG A  57      -3.964   6.202  -7.617  1.00  0.780          C  
ATOM    879  NH1 ARG A  57      -4.914   6.275  -6.704  1.00  0.780          N  
ATOM    880  NH2 ARG A  57      -3.654   5.045  -8.170  1.00  0.780          N  
ATOM    881  H   ARG A  57       0.106   9.035  -8.953  1.00  0.620          H  
ATOM    882  HA  ARG A  57      -0.537  11.322  -7.415  1.00  0.680          H  
ATOM    883 1HB  ARG A  57      -1.059   8.383  -6.915  1.00  0.930          H  
ATOM    884 2HB  ARG A  57      -1.698   9.639  -5.878  1.00  0.930          H  
ATOM    885 1HG  ARG A  57      -2.927  10.603  -7.688  1.00  0.930          H  
ATOM    886 2HG  ARG A  57      -2.212   9.443  -8.823  1.00  0.930          H  
ATOM    887 1HD  ARG A  57      -3.738   8.599  -6.418  1.00  0.930          H  
ATOM    888 2HD  ARG A  57      -4.477   8.981  -7.986  1.00  0.930          H  
ATOM    889  HE  ARG A  57      -2.605   7.237  -8.718  1.00  0.930          H  
ATOM    890 1HH1 ARG A  57      -5.144   7.166  -6.291  1.00  0.930          H  
ATOM    891 2HH1 ARG A  57      -5.418   5.444  -6.416  1.00  0.930          H  
ATOM    892 1HH2 ARG A  57      -2.929   5.002  -8.878  1.00  0.930          H  
ATOM    893 2HH2 ARG A  57      -4.142   4.195  -7.909  1.00  0.930          H  
ATOM    894  N   ALA A  58       1.604   9.307  -5.917  1.00  0.420          N  
ATOM    895  CA  ALA A  58       2.512   9.213  -4.808  1.00  0.370          C  
ATOM    896  C   ALA A  58       3.664  10.140  -5.033  1.00  0.380          C  
ATOM    897  O   ALA A  58       4.104  10.804  -4.104  1.00  0.390          O  
ATOM    898  CB  ALA A  58       2.996   7.807  -4.652  1.00  0.540          C  
ATOM    899  H   ALA A  58       1.642   8.592  -6.644  1.00  0.500          H  
ATOM    900  HA  ALA A  58       1.997   9.523  -3.903  1.00  0.440          H  
ATOM    901 1HB  ALA A  58       3.683   7.735  -3.818  1.00  0.650          H  
ATOM    902 2HB  ALA A  58       2.150   7.157  -4.477  1.00  0.650          H  
ATOM    903 3HB  ALA A  58       3.504   7.529  -5.575  1.00  0.650          H  
ATOM    904  N   GLN A  59       4.136  10.219  -6.275  1.00  0.390          N  
ATOM    905  CA  GLN A  59       5.282  11.059  -6.566  1.00  0.420          C  
ATOM    906  C   GLN A  59       4.970  12.521  -6.369  1.00  0.450          C  
ATOM    907  O   GLN A  59       5.828  13.283  -5.939  1.00  0.470          O  
ATOM    908  CB  GLN A  59       5.822  10.782  -7.951  1.00  0.580          C  
ATOM    909  CG  GLN A  59       6.453   9.432  -8.010  1.00  0.580          C  
ATOM    910  CD  GLN A  59       7.007   9.065  -9.316  1.00  0.580          C  
ATOM    911  OE1 GLN A  59       7.141   9.873 -10.247  1.00  0.580          O  
ATOM    912  NE2 GLN A  59       7.350   7.811  -9.402  1.00  0.580          N  
ATOM    913  H   GLN A  59       3.714   9.644  -7.011  1.00  0.470          H  
ATOM    914  HA  GLN A  59       6.070  10.800  -5.867  1.00  0.500          H  
ATOM    915 1HB  GLN A  59       5.016  10.824  -8.674  1.00  0.690          H  
ATOM    916 2HB  GLN A  59       6.559  11.532  -8.219  1.00  0.690          H  
ATOM    917 1HG  GLN A  59       7.263   9.396  -7.283  1.00  0.690          H  
ATOM    918 2HG  GLN A  59       5.699   8.684  -7.748  1.00  0.690          H  
ATOM    919 1HE2 GLN A  59       7.736   7.443 -10.250  1.00  0.690          H  
ATOM    920 2HE2 GLN A  59       7.181   7.203  -8.587  1.00  0.690          H  
ATOM    921  N   HIS A  60       3.753  12.946  -6.680  1.00  0.470          N  
ATOM    922  CA  HIS A  60       3.433  14.346  -6.498  1.00  0.520          C  
ATOM    923  C   HIS A  60       3.459  14.674  -5.009  1.00  0.510          C  
ATOM    924  O   HIS A  60       4.071  15.669  -4.598  1.00  0.560          O  
ATOM    925  CB  HIS A  60       2.051  14.655  -7.081  1.00  0.710          C  
ATOM    926  CG  HIS A  60       1.978  14.601  -8.591  1.00  0.710          C  
ATOM    927  ND1 HIS A  60       0.772  14.710  -9.303  1.00  0.710          N  
ATOM    928  CD2 HIS A  60       2.953  14.444  -9.522  1.00  0.710          C  
ATOM    929  CE1 HIS A  60       1.043  14.633 -10.603  1.00  0.710          C  
ATOM    930  NE2 HIS A  60       2.347  14.471 -10.753  1.00  0.710          N  
ATOM    931  H   HIS A  60       3.072  12.305  -7.094  1.00  0.560          H  
ATOM    932  HA  HIS A  60       4.173  14.970  -6.995  1.00  0.620          H  
ATOM    933 1HB  HIS A  60       1.345  13.926  -6.687  1.00  0.850          H  
ATOM    934 2HB  HIS A  60       1.735  15.640  -6.760  1.00  0.850          H  
ATOM    935  HD2 HIS A  60       4.020  14.322  -9.334  1.00  0.850          H  
ATOM    936  HE1 HIS A  60       0.329  14.692 -11.416  1.00  0.850          H  
ATOM    937  HE2 HIS A  60       2.832  14.382 -11.637  1.00  0.850          H  
ATOM    938  N   THR A  61       2.869  13.796  -4.191  1.00  0.470          N  
ATOM    939  CA  THR A  61       2.861  14.010  -2.751  1.00  0.470          C  
ATOM    940  C   THR A  61       4.284  13.951  -2.195  1.00  0.480          C  
ATOM    941  O   THR A  61       4.677  14.792  -1.374  1.00  0.530          O  
ATOM    942  CB  THR A  61       1.963  12.982  -2.038  1.00  0.660          C  
ATOM    943  OG1 THR A  61       0.608  13.132  -2.522  1.00  0.660          O  
ATOM    944  CG2 THR A  61       1.998  13.221  -0.504  1.00  0.660          C  
ATOM    945  H   THR A  61       2.376  12.990  -4.587  1.00  0.560          H  
ATOM    946  HA  THR A  61       2.462  15.003  -2.553  1.00  0.560          H  
ATOM    947  HB  THR A  61       2.309  11.974  -2.266  1.00  0.790          H  
ATOM    948  HG1 THR A  61       0.579  12.829  -3.455  1.00  0.790          H  
ATOM    949 1HG2 THR A  61       1.351  12.500  -0.009  1.00  0.790          H  
ATOM    950 2HG2 THR A  61       3.013  13.103  -0.125  1.00  0.790          H  
ATOM    951 3HG2 THR A  61       1.646  14.228  -0.284  1.00  0.790          H  
ATOM    952  N   ALA A  62       5.054  12.940  -2.631  1.00  0.450          N  
ATOM    953  CA  ALA A  62       6.406  12.761  -2.159  1.00  0.470          C  
ATOM    954  C   ALA A  62       7.256  13.962  -2.506  1.00  0.510          C  
ATOM    955  O   ALA A  62       7.929  14.505  -1.646  1.00  0.560          O  
ATOM    956  CB  ALA A  62       7.028  11.514  -2.749  1.00  0.650          C  
ATOM    957  H   ALA A  62       4.675  12.265  -3.287  1.00  0.540          H  
ATOM    958  HA  ALA A  62       6.376  12.634  -1.096  1.00  0.560          H  
ATOM    959 1HB  ALA A  62       8.033  11.385  -2.357  1.00  0.780          H  
ATOM    960 2HB  ALA A  62       6.426  10.656  -2.486  1.00  0.780          H  
ATOM    961 3HB  ALA A  62       7.066  11.611  -3.827  1.00  0.780          H  
ATOM    962  N   ARG A  63       7.156  14.486  -3.720  1.00  0.510          N  
ATOM    963  CA  ARG A  63       7.990  15.621  -4.080  1.00  0.550          C  
ATOM    964  C   ARG A  63       7.742  16.800  -3.156  1.00  0.600          C  
ATOM    965  O   ARG A  63       8.689  17.482  -2.739  1.00  0.650          O  
ATOM    966  CB  ARG A  63       7.765  15.960  -5.538  1.00  0.750          C  
ATOM    967  CG  ARG A  63       8.383  14.909  -6.473  1.00  0.750          C  
ATOM    968  CD  ARG A  63       7.983  15.061  -7.891  1.00  0.750          C  
ATOM    969  NE  ARG A  63       8.540  13.972  -8.697  1.00  0.750          N  
ATOM    970  CZ  ARG A  63       8.112  13.590  -9.922  1.00  0.750          C  
ATOM    971  NH1 ARG A  63       7.112  14.210 -10.514  1.00  0.750          N  
ATOM    972  NH2 ARG A  63       8.704  12.572 -10.524  1.00  0.750          N  
ATOM    973  H   ARG A  63       6.559  14.055  -4.431  1.00  0.610          H  
ATOM    974  HA  ARG A  63       9.027  15.335  -3.980  1.00  0.660          H  
ATOM    975 1HB  ARG A  63       6.692  16.003  -5.738  1.00  0.900          H  
ATOM    976 2HB  ARG A  63       8.193  16.932  -5.768  1.00  0.900          H  
ATOM    977 1HG  ARG A  63       9.465  15.019  -6.432  1.00  0.900          H  
ATOM    978 2HG  ARG A  63       8.131  13.910  -6.140  1.00  0.900          H  
ATOM    979 1HD  ARG A  63       6.894  15.024  -7.956  1.00  0.900          H  
ATOM    980 2HD  ARG A  63       8.351  16.008  -8.281  1.00  0.900          H  
ATOM    981  HE  ARG A  63       9.311  13.454  -8.295  1.00  0.900          H  
ATOM    982 1HH1 ARG A  63       6.654  14.984 -10.061  1.00  0.900          H  
ATOM    983 2HH1 ARG A  63       6.803  13.909 -11.428  1.00  0.900          H  
ATOM    984 1HH2 ARG A  63       9.463  12.085 -10.069  1.00  0.900          H  
ATOM    985 2HH2 ARG A  63       8.387  12.260 -11.430  1.00  0.900          H  
ATOM    986  N   LEU A  64       6.486  17.038  -2.800  1.00  0.620          N  
ATOM    987  CA  LEU A  64       6.202  18.145  -1.912  1.00  0.710          C  
ATOM    988  C   LEU A  64       6.824  17.929  -0.505  1.00  0.730          C  
ATOM    989  O   LEU A  64       7.489  18.833   0.032  1.00  0.800          O  
ATOM    990  CB  LEU A  64       4.671  18.284  -1.831  1.00  0.960          C  
ATOM    991  CG  LEU A  64       3.936  18.723  -3.127  1.00  0.960          C  
ATOM    992  CD1 LEU A  64       2.458  18.536  -2.937  1.00  0.960          C  
ATOM    993  CD2 LEU A  64       4.211  20.188  -3.431  1.00  0.960          C  
ATOM    994  H   LEU A  64       5.726  16.480  -3.212  1.00  0.740          H  
ATOM    995  HA  LEU A  64       6.636  19.045  -2.334  1.00  0.850          H  
ATOM    996 1HB  LEU A  64       4.250  17.335  -1.504  1.00  1.150          H  
ATOM    997 2HB  LEU A  64       4.441  19.038  -1.106  1.00  1.150          H  
ATOM    998  HG  LEU A  64       4.264  18.100  -3.959  1.00  1.150          H  
ATOM    999 1HD1 LEU A  64       1.953  18.823  -3.842  1.00  1.150          H  
ATOM   1000 2HD1 LEU A  64       2.243  17.489  -2.724  1.00  1.150          H  
ATOM   1001 3HD1 LEU A  64       2.121  19.159  -2.120  1.00  1.150          H  
ATOM   1002 1HD2 LEU A  64       3.675  20.471  -4.339  1.00  1.150          H  
ATOM   1003 2HD2 LEU A  64       3.867  20.804  -2.597  1.00  1.150          H  
ATOM   1004 3HD2 LEU A  64       5.273  20.348  -3.583  1.00  1.150          H  
ATOM   1005  N   VAL A  65       6.693  16.709   0.059  1.00  0.680          N  
ATOM   1006  CA  VAL A  65       7.240  16.469   1.412  1.00  0.740          C  
ATOM   1007  C   VAL A  65       8.780  16.373   1.405  1.00  0.730          C  
ATOM   1008  O   VAL A  65       9.443  16.796   2.365  1.00  0.790          O  
ATOM   1009  CB  VAL A  65       6.599  15.215   2.110  1.00  1.010          C  
ATOM   1010  CG1 VAL A  65       5.049  15.393   2.245  1.00  1.010          C  
ATOM   1011  CG2 VAL A  65       6.865  13.955   1.352  1.00  1.010          C  
ATOM   1012  H   VAL A  65       6.142  15.998  -0.439  1.00  0.820          H  
ATOM   1013  HA  VAL A  65       6.975  17.326   2.028  1.00  0.890          H  
ATOM   1014  HB  VAL A  65       7.020  15.127   3.095  1.00  1.210          H  
ATOM   1015 1HG1 VAL A  65       4.621  14.530   2.748  1.00  1.210          H  
ATOM   1016 2HG1 VAL A  65       4.835  16.275   2.821  1.00  1.210          H  
ATOM   1017 3HG1 VAL A  65       4.606  15.488   1.254  1.00  1.210          H  
ATOM   1018 1HG2 VAL A  65       6.407  13.113   1.865  1.00  1.210          H  
ATOM   1019 2HG2 VAL A  65       6.422  14.089   0.405  1.00  1.210          H  
ATOM   1020 3HG2 VAL A  65       7.927  13.764   1.246  1.00  1.210          H  
ATOM   1021  N   LEU A  66       9.343  15.817   0.327  1.00  0.700          N  
ATOM   1022  CA  LEU A  66      10.777  15.659   0.161  1.00  0.710          C  
ATOM   1023  C   LEU A  66      11.442  17.012   0.130  1.00  0.760          C  
ATOM   1024  O   LEU A  66      12.493  17.197   0.755  1.00  0.800          O  
ATOM   1025  CB  LEU A  66      11.064  14.934  -1.170  1.00  0.990          C  
ATOM   1026  CG  LEU A  66      10.696  13.443  -1.264  1.00  0.990          C  
ATOM   1027  CD1 LEU A  66      10.742  12.992  -2.706  1.00  0.990          C  
ATOM   1028  CD2 LEU A  66      11.645  12.666  -0.514  1.00  0.990          C  
ATOM   1029  H   LEU A  66       8.734  15.481  -0.413  1.00  0.840          H  
ATOM   1030  HA  LEU A  66      11.167  15.097   1.002  1.00  0.850          H  
ATOM   1031 1HB  LEU A  66      10.519  15.452  -1.954  1.00  1.190          H  
ATOM   1032 2HB  LEU A  66      12.133  15.023  -1.381  1.00  1.190          H  
ATOM   1033  HG  LEU A  66       9.718  13.272  -0.857  1.00  1.190          H  
ATOM   1034 1HD1 LEU A  66      10.487  11.944  -2.759  1.00  1.190          H  
ATOM   1035 2HD1 LEU A  66      10.039  13.543  -3.286  1.00  1.190          H  
ATOM   1036 3HD1 LEU A  66      11.740  13.148  -3.109  1.00  1.190          H  
ATOM   1037 1HD2 LEU A  66      11.363  11.649  -0.607  1.00  1.190          H  
ATOM   1038 2HD2 LEU A  66      12.642  12.807  -0.910  1.00  1.190          H  
ATOM   1039 3HD2 LEU A  66      11.620  12.963   0.502  1.00  1.190          H  
ATOM   1040  N   SER A  67      10.815  17.977  -0.556  1.00  0.770          N  
ATOM   1041  CA  SER A  67      11.356  19.320  -0.663  1.00  0.820          C  
ATOM   1042  C   SER A  67      11.485  20.013   0.693  1.00  0.840          C  
ATOM   1043  O   SER A  67      12.573  20.479   1.046  1.00  0.900          O  
ATOM   1044  CB  SER A  67      10.498  20.156  -1.585  1.00  1.130          C  
ATOM   1045  OG  SER A  67      11.014  21.455  -1.709  1.00  1.130          O  
ATOM   1046  H   SER A  67       9.976  17.743  -1.098  1.00  0.920          H  
ATOM   1047  HA  SER A  67      12.350  19.246  -1.102  1.00  0.980          H  
ATOM   1048 1HB  SER A  67      10.448  19.680  -2.565  1.00  1.350          H  
ATOM   1049 2HB  SER A  67       9.479  20.198  -1.194  1.00  1.350          H  
ATOM   1050  HG  SER A  67      10.410  21.918  -2.293  1.00  1.350          H  
ATOM   1051  N   ASP A  68      10.426  20.057   1.520  1.00  0.840          N  
ATOM   1052  CA  ASP A  68      10.670  20.735   2.808  1.00  0.900          C  
ATOM   1053  C   ASP A  68      11.677  20.015   3.694  1.00  0.910          C  
ATOM   1054  O   ASP A  68      12.430  20.653   4.435  1.00  1.050          O  
ATOM   1055  CB  ASP A  68       9.434  20.971   3.677  1.00  1.240          C  
ATOM   1056  CG  ASP A  68       8.504  22.105   3.266  1.00  1.240          C  
ATOM   1057  OD1 ASP A  68       8.794  22.866   2.370  1.00  1.240          O  
ATOM   1058  OD2 ASP A  68       7.546  22.282   3.994  1.00  1.240          O  
ATOM   1059  H   ASP A  68       9.513  19.679   1.233  1.00  1.010          H  
ATOM   1060  HA  ASP A  68      11.085  21.717   2.581  1.00  1.080          H  
ATOM   1061 1HB  ASP A  68       8.845  20.050   3.694  1.00  1.480          H  
ATOM   1062 2HB  ASP A  68       9.763  21.152   4.700  1.00  1.480          H  
ATOM   1063  N   ARG A  69      11.679  18.683   3.666  1.00  0.870          N  
ATOM   1064  CA  ARG A  69      12.598  17.959   4.524  1.00  0.930          C  
ATOM   1065  C   ARG A  69      13.991  17.712   3.917  1.00  0.910          C  
ATOM   1066  O   ARG A  69      14.909  17.332   4.644  1.00  0.970          O  
ATOM   1067  CB  ARG A  69      11.952  16.656   4.961  1.00  1.280          C  
ATOM   1068  CG  ARG A  69      10.702  16.787   5.854  1.00  1.280          C  
ATOM   1069  CD  ARG A  69      11.045  16.938   7.303  1.00  1.280          C  
ATOM   1070  NE  ARG A  69      11.442  18.297   7.627  1.00  1.280          N  
ATOM   1071  CZ  ARG A  69      11.985  18.704   8.794  1.00  1.280          C  
ATOM   1072  NH1 ARG A  69      12.174  17.859   9.800  1.00  1.280          N  
ATOM   1073  NH2 ARG A  69      12.319  19.984   8.941  1.00  1.280          N  
ATOM   1074  H   ARG A  69      11.022  18.159   3.072  1.00  1.040          H  
ATOM   1075  HA  ARG A  69      12.761  18.562   5.408  1.00  1.120          H  
ATOM   1076 1HB  ARG A  69      11.659  16.094   4.075  1.00  1.530          H  
ATOM   1077 2HB  ARG A  69      12.675  16.079   5.521  1.00  1.530          H  
ATOM   1078 1HG  ARG A  69      10.127  17.662   5.550  1.00  1.530          H  
ATOM   1079 2HG  ARG A  69      10.083  15.893   5.743  1.00  1.530          H  
ATOM   1080 1HD  ARG A  69      10.176  16.686   7.899  1.00  1.530          H  
ATOM   1081 2HD  ARG A  69      11.864  16.267   7.559  1.00  1.530          H  
ATOM   1082  HE  ARG A  69      11.318  18.997   6.907  1.00  1.530          H  
ATOM   1083 1HH1 ARG A  69      11.908  16.862   9.730  1.00  1.530          H  
ATOM   1084 2HH1 ARG A  69      12.560  18.195  10.670  1.00  1.530          H  
ATOM   1085 1HH2 ARG A  69      12.170  20.641   8.182  1.00  1.530          H  
ATOM   1086 2HH2 ARG A  69      12.717  20.306   9.813  1.00  1.530          H  
ATOM   1087  N   GLN A  70      14.163  17.960   2.610  1.00  0.880          N  
ATOM   1088  CA  GLN A  70      15.415  17.745   1.882  1.00  0.930          C  
ATOM   1089  C   GLN A  70      15.898  16.316   2.022  1.00  0.920          C  
ATOM   1090  O   GLN A  70      17.058  16.047   2.341  1.00  1.000          O  
ATOM   1091  CB  GLN A  70      16.491  18.739   2.337  1.00  1.280          C  
ATOM   1092  CG  GLN A  70      16.148  20.177   2.000  1.00  1.280          C  
ATOM   1093  CD  GLN A  70      16.245  20.447   0.502  1.00  1.280          C  
ATOM   1094  OE1 GLN A  70      17.337  20.439  -0.078  1.00  1.280          O  
ATOM   1095  NE2 GLN A  70      15.101  20.667  -0.131  1.00  1.280          N  
ATOM   1096  H   GLN A  70      13.362  18.238   2.042  1.00  1.060          H  
ATOM   1097  HA  GLN A  70      15.219  17.914   0.824  1.00  1.120          H  
ATOM   1098 1HB  GLN A  70      16.640  18.666   3.411  1.00  1.540          H  
ATOM   1099 2HB  GLN A  70      17.437  18.497   1.857  1.00  1.540          H  
ATOM   1100 1HG  GLN A  70      15.118  20.373   2.315  1.00  1.540          H  
ATOM   1101 2HG  GLN A  70      16.831  20.843   2.521  1.00  1.540          H  
ATOM   1102 1HE2 GLN A  70      15.069  20.845  -1.110  1.00  1.540          H  
ATOM   1103 2HE2 GLN A  70      14.214  20.653   0.373  1.00  1.540          H  
ATOM   1104  N   LEU A  71      14.980  15.399   1.761  1.00  0.840          N  
ATOM   1105  CA  LEU A  71      15.270  13.979   1.860  1.00  0.840          C  
ATOM   1106  C   LEU A  71      15.446  13.349   0.483  1.00  0.870          C  
ATOM   1107  O   LEU A  71      14.823  13.802  -0.475  1.00  0.900          O  
ATOM   1108  CB  LEU A  71      14.107  13.312   2.577  1.00  1.180          C  
ATOM   1109  CG  LEU A  71      13.809  13.859   3.947  1.00  1.180          C  
ATOM   1110  CD1 LEU A  71      12.495  13.289   4.453  1.00  1.180          C  
ATOM   1111  CD2 LEU A  71      14.932  13.520   4.918  1.00  1.180          C  
ATOM   1112  H   LEU A  71      14.056  15.753   1.490  1.00  1.010          H  
ATOM   1113  HA  LEU A  71      16.180  13.878   2.431  1.00  1.010          H  
ATOM   1114 1HB  LEU A  71      13.223  13.437   1.981  1.00  1.410          H  
ATOM   1115 2HB  LEU A  71      14.324  12.255   2.672  1.00  1.410          H  
ATOM   1116  HG  LEU A  71      13.725  14.909   3.869  1.00  1.410          H  
ATOM   1117 1HD1 LEU A  71      12.265  13.716   5.418  1.00  1.410          H  
ATOM   1118 2HD1 LEU A  71      11.695  13.543   3.757  1.00  1.410          H  
ATOM   1119 3HD1 LEU A  71      12.571  12.222   4.551  1.00  1.410          H  
ATOM   1120 1HD2 LEU A  71      14.702  13.939   5.894  1.00  1.410          H  
ATOM   1121 2HD2 LEU A  71      15.037  12.437   5.004  1.00  1.410          H  
ATOM   1122 3HD2 LEU A  71      15.872  13.942   4.585  1.00  1.410          H  
ATOM   1123  N   PRO A  72      16.330  12.343   0.336  1.00  0.940          N  
ATOM   1124  CA  PRO A  72      16.506  11.550  -0.865  1.00  0.990          C  
ATOM   1125  C   PRO A  72      15.356  10.573  -0.983  1.00  0.860          C  
ATOM   1126  O   PRO A  72      14.880  10.072   0.047  1.00  0.760          O  
ATOM   1127  CB  PRO A  72      17.834  10.836  -0.603  1.00  1.480          C  
ATOM   1128  CG  PRO A  72      17.898  10.703   0.909  1.00  1.480          C  
ATOM   1129  CD  PRO A  72      17.227  11.954   1.451  1.00  1.480          C  
ATOM   1130  HA  PRO A  72      16.558  12.210  -1.742  1.00  1.190          H  
ATOM   1131 1HB  PRO A  72      17.841   9.863  -1.119  1.00  1.780          H  
ATOM   1132 2HB  PRO A  72      18.666  11.425  -1.019  1.00  1.780          H  
ATOM   1133 1HG  PRO A  72      17.369   9.794   1.225  1.00  1.780          H  
ATOM   1134 2HG  PRO A  72      18.940  10.594   1.247  1.00  1.780          H  
ATOM   1135 1HD  PRO A  72      16.656  11.673   2.354  1.00  1.780          H  
ATOM   1136 2HD  PRO A  72      17.978  12.738   1.649  1.00  1.780          H  
ATOM   1137  N   VAL A  73      14.997  10.197  -2.209  1.00  0.890          N  
ATOM   1138  CA  VAL A  73      13.932   9.221  -2.340  1.00  0.750          C  
ATOM   1139  C   VAL A  73      14.310   8.038  -3.207  1.00  0.750          C  
ATOM   1140  O   VAL A  73      14.972   8.180  -4.238  1.00  0.880          O  
ATOM   1141  CB  VAL A  73      12.665   9.901  -2.914  1.00  1.110          C  
ATOM   1142  CG1 VAL A  73      12.899  10.395  -4.343  1.00  1.110          C  
ATOM   1143  CG2 VAL A  73      11.433   8.967  -2.838  1.00  1.110          C  
ATOM   1144  H   VAL A  73      15.436  10.603  -3.022  1.00  1.070          H  
ATOM   1145  HA  VAL A  73      13.702   8.864  -1.354  1.00  0.900          H  
ATOM   1146  HB  VAL A  73      12.485  10.757  -2.327  1.00  1.330          H  
ATOM   1147 1HG1 VAL A  73      12.010  10.915  -4.692  1.00  1.330          H  
ATOM   1148 2HG1 VAL A  73      13.743  11.078  -4.359  1.00  1.330          H  
ATOM   1149 3HG1 VAL A  73      13.097   9.557  -5.008  1.00  1.330          H  
ATOM   1150 1HG2 VAL A  73      10.564   9.501  -3.202  1.00  1.330          H  
ATOM   1151 2HG2 VAL A  73      11.577   8.084  -3.442  1.00  1.330          H  
ATOM   1152 3HG2 VAL A  73      11.264   8.671  -1.811  1.00  1.330          H  
ATOM   1153  N   GLN A  74      13.834   6.875  -2.794  1.00  0.630          N  
ATOM   1154  CA  GLN A  74      14.012   5.653  -3.557  1.00  0.610          C  
ATOM   1155  C   GLN A  74      12.686   5.353  -4.232  1.00  0.540          C  
ATOM   1156  O   GLN A  74      11.643   5.463  -3.581  1.00  0.520          O  
ATOM   1157  CB  GLN A  74      14.387   4.498  -2.629  1.00  0.860          C  
ATOM   1158  CG  GLN A  74      15.689   4.700  -1.866  1.00  0.860          C  
ATOM   1159  CD  GLN A  74      15.990   3.560  -0.905  1.00  0.860          C  
ATOM   1160  OE1 GLN A  74      15.248   2.574  -0.827  1.00  0.860          O  
ATOM   1161  NE2 GLN A  74      17.091   3.687  -0.176  1.00  0.860          N  
ATOM   1162  H   GLN A  74      13.329   6.881  -1.900  1.00  0.760          H  
ATOM   1163  HA  GLN A  74      14.777   5.798  -4.318  1.00  0.730          H  
ATOM   1164 1HB  GLN A  74      13.589   4.339  -1.920  1.00  1.030          H  
ATOM   1165 2HB  GLN A  74      14.481   3.586  -3.218  1.00  1.030          H  
ATOM   1166 1HG  GLN A  74      16.508   4.778  -2.578  1.00  1.030          H  
ATOM   1167 2HG  GLN A  74      15.611   5.620  -1.284  1.00  1.030          H  
ATOM   1168 1HE2 GLN A  74      17.352   2.971   0.473  1.00  1.030          H  
ATOM   1169 2HE2 GLN A  74      17.673   4.493  -0.293  1.00  1.030          H  
ATOM   1170  N   ILE A  75      12.706   4.929  -5.493  1.00  0.560          N  
ATOM   1171  CA  ILE A  75      11.442   4.586  -6.134  1.00  0.510          C  
ATOM   1172  C   ILE A  75      11.264   3.078  -6.103  1.00  0.490          C  
ATOM   1173  O   ILE A  75      12.123   2.321  -6.561  1.00  0.520          O  
ATOM   1174  CB  ILE A  75      11.316   5.171  -7.552  1.00  0.730          C  
ATOM   1175  CG1 ILE A  75      11.525   6.749  -7.531  1.00  0.730          C  
ATOM   1176  CG2 ILE A  75       9.938   4.815  -8.118  1.00  0.730          C  
ATOM   1177  CD1 ILE A  75      10.534   7.557  -6.645  1.00  0.730          C  
ATOM   1178  H   ILE A  75      13.580   4.844  -5.993  1.00  0.670          H  
ATOM   1179  HA  ILE A  75      10.642   5.006  -5.552  1.00  0.610          H  
ATOM   1180  HB  ILE A  75      12.087   4.748  -8.192  1.00  0.880          H  
ATOM   1181 1HG1 ILE A  75      12.533   6.957  -7.173  1.00  0.880          H  
ATOM   1182 2HG1 ILE A  75      11.437   7.117  -8.552  1.00  0.880          H  
ATOM   1183 1HG2 ILE A  75       9.842   5.214  -9.124  1.00  0.880          H  
ATOM   1184 2HG2 ILE A  75       9.839   3.737  -8.147  1.00  0.880          H  
ATOM   1185 3HG2 ILE A  75       9.149   5.225  -7.487  1.00  0.880          H  
ATOM   1186 1HD1 ILE A  75      10.778   8.616  -6.709  1.00  0.880          H  
ATOM   1187 2HD1 ILE A  75       9.504   7.411  -6.977  1.00  0.880          H  
ATOM   1188 3HD1 ILE A  75      10.625   7.241  -5.617  1.00  0.880          H  
ATOM   1189  N   ILE A  76      10.168   2.666  -5.484  1.00  0.450          N  
ATOM   1190  CA  ILE A  76       9.876   1.279  -5.205  1.00  0.450          C  
ATOM   1191  C   ILE A  76       8.592   0.760  -5.906  1.00  0.420          C  
ATOM   1192  O   ILE A  76       7.498   1.193  -5.534  1.00  0.380          O  
ATOM   1193  CB  ILE A  76       9.657   1.173  -3.686  1.00  0.630          C  
ATOM   1194  CG1 ILE A  76      10.855   1.800  -2.857  1.00  0.630          C  
ATOM   1195  CG2 ILE A  76       9.385  -0.217  -3.275  1.00  0.630          C  
ATOM   1196  CD1 ILE A  76      12.221   1.175  -3.028  1.00  0.630          C  
ATOM   1197  H   ILE A  76       9.514   3.398  -5.195  1.00  0.540          H  
ATOM   1198  HA  ILE A  76      10.745   0.706  -5.494  1.00  0.540          H  
ATOM   1199  HB  ILE A  76       8.807   1.756  -3.452  1.00  0.760          H  
ATOM   1200 1HG1 ILE A  76      10.936   2.855  -3.117  1.00  0.760          H  
ATOM   1201 2HG1 ILE A  76      10.600   1.731  -1.809  1.00  0.760          H  
ATOM   1202 1HG2 ILE A  76       9.183  -0.224  -2.251  1.00  0.760          H  
ATOM   1203 2HG2 ILE A  76       8.532  -0.588  -3.789  1.00  0.760          H  
ATOM   1204 3HG2 ILE A  76      10.237  -0.853  -3.489  1.00  0.760          H  
ATOM   1205 1HD1 ILE A  76      12.939   1.702  -2.395  1.00  0.760          H  
ATOM   1206 2HD1 ILE A  76      12.198   0.130  -2.736  1.00  0.760          H  
ATOM   1207 3HD1 ILE A  76      12.542   1.252  -4.064  1.00  0.760          H  
ATOM   1208  N   PRO A  77       8.651  -0.228  -6.829  1.00  0.460          N  
ATOM   1209  CA  PRO A  77       7.489  -0.786  -7.526  1.00  0.460          C  
ATOM   1210  C   PRO A  77       6.500  -1.495  -6.587  1.00  0.420          C  
ATOM   1211  O   PRO A  77       5.295  -1.553  -6.852  1.00  0.410          O  
ATOM   1212  CB  PRO A  77       8.129  -1.759  -8.525  1.00  0.690          C  
ATOM   1213  CG  PRO A  77       9.483  -2.109  -7.937  1.00  0.690          C  
ATOM   1214  CD  PRO A  77       9.937  -0.863  -7.188  1.00  0.690          C  
ATOM   1215  HA  PRO A  77       6.978   0.029  -8.065  1.00  0.550          H  
ATOM   1216 1HB  PRO A  77       7.484  -2.639  -8.647  1.00  0.830          H  
ATOM   1217 2HB  PRO A  77       8.204  -1.284  -9.516  1.00  0.830          H  
ATOM   1218 1HG  PRO A  77       9.403  -2.990  -7.275  1.00  0.830          H  
ATOM   1219 2HG  PRO A  77      10.177  -2.386  -8.744  1.00  0.830          H  
ATOM   1220 1HD  PRO A  77      10.478  -1.224  -6.298  1.00  0.830          H  
ATOM   1221 2HD  PRO A  77      10.546  -0.190  -7.824  1.00  0.830          H  
ATOM   1222  N   GLU A  78       6.990  -1.968  -5.436  1.00  0.420          N  
ATOM   1223  CA  GLU A  78       6.148  -2.642  -4.460  1.00  0.410          C  
ATOM   1224  C   GLU A  78       5.124  -1.714  -3.809  1.00  0.350          C  
ATOM   1225  O   GLU A  78       4.231  -2.177  -3.102  1.00  0.330          O  
ATOM   1226  CB  GLU A  78       6.988  -3.332  -3.378  1.00  0.580          C  
ATOM   1227  CG  GLU A  78       7.899  -4.475  -3.888  1.00  0.580          C  
ATOM   1228  CD  GLU A  78       9.232  -4.037  -4.384  1.00  0.580          C  
ATOM   1229  OE1 GLU A  78       9.409  -2.861  -4.552  1.00  0.580          O  
ATOM   1230  OE2 GLU A  78      10.102  -4.869  -4.549  1.00  0.580          O  
ATOM   1231  H   GLU A  78       7.995  -1.960  -5.232  1.00  0.500          H  
ATOM   1232  HA  GLU A  78       5.601  -3.413  -4.985  1.00  0.490          H  
ATOM   1233 1HB  GLU A  78       7.611  -2.599  -2.875  1.00  0.690          H  
ATOM   1234 2HB  GLU A  78       6.325  -3.760  -2.622  1.00  0.690          H  
ATOM   1235 1HG  GLU A  78       8.036  -5.214  -3.105  1.00  0.690          H  
ATOM   1236 2HG  GLU A  78       7.385  -4.952  -4.709  1.00  0.690          H  
ATOM   1237  N   LEU A  79       5.278  -0.402  -3.996  1.00  0.340          N  
ATOM   1238  CA  LEU A  79       4.377   0.560  -3.394  1.00  0.320          C  
ATOM   1239  C   LEU A  79       3.254   1.016  -4.312  1.00  0.320          C  
ATOM   1240  O   LEU A  79       2.481   1.923  -3.944  1.00  0.320          O  
ATOM   1241  CB  LEU A  79       5.175   1.765  -2.930  1.00  0.460          C  
ATOM   1242  CG  LEU A  79       6.210   1.539  -1.866  1.00  0.460          C  
ATOM   1243  CD1 LEU A  79       6.934   2.843  -1.654  1.00  0.460          C  
ATOM   1244  CD2 LEU A  79       5.556   1.052  -0.591  1.00  0.460          C  
ATOM   1245  H   LEU A  79       6.019  -0.050  -4.614  1.00  0.410          H  
ATOM   1246  HA  LEU A  79       3.911   0.086  -2.548  1.00  0.380          H  
ATOM   1247 1HB  LEU A  79       5.714   2.131  -3.781  1.00  0.550          H  
ATOM   1248 2HB  LEU A  79       4.500   2.535  -2.587  1.00  0.550          H  
ATOM   1249  HG  LEU A  79       6.931   0.805  -2.194  1.00  0.550          H  
ATOM   1250 1HD1 LEU A  79       7.706   2.703  -0.905  1.00  0.550          H  
ATOM   1251 2HD1 LEU A  79       7.388   3.153  -2.571  1.00  0.550          H  
ATOM   1252 3HD1 LEU A  79       6.228   3.607  -1.336  1.00  0.550          H  
ATOM   1253 1HD2 LEU A  79       6.289   0.932   0.142  1.00  0.550          H  
ATOM   1254 2HD2 LEU A  79       4.825   1.774  -0.243  1.00  0.550          H  
ATOM   1255 3HD2 LEU A  79       5.081   0.104  -0.748  1.00  0.550          H  
ATOM   1256  N   ASN A  80       3.173   0.420  -5.500  1.00  0.350          N  
ATOM   1257  CA  ASN A  80       2.151   0.776  -6.466  1.00  0.360          C  
ATOM   1258  C   ASN A  80       0.805   0.199  -6.048  1.00  0.350          C  
ATOM   1259  O   ASN A  80       0.741  -0.880  -5.466  1.00  0.370          O  
ATOM   1260  CB  ASN A  80       2.531   0.273  -7.836  1.00  0.500          C  
ATOM   1261  CG  ASN A  80       3.818   0.890  -8.337  1.00  0.500          C  
ATOM   1262  OD1 ASN A  80       4.331   1.902  -7.793  1.00  0.500          O  
ATOM   1263  ND2 ASN A  80       4.335   0.296  -9.391  1.00  0.500          N  
ATOM   1264  H   ASN A  80       3.850  -0.312  -5.748  1.00  0.420          H  
ATOM   1265  HA  ASN A  80       2.045   1.861  -6.495  1.00  0.430          H  
ATOM   1266 1HB  ASN A  80       2.654  -0.811  -7.798  1.00  0.600          H  
ATOM   1267 2HB  ASN A  80       1.728   0.486  -8.544  1.00  0.600          H  
ATOM   1268 1HD2 ASN A  80       5.205   0.629  -9.821  1.00  0.600          H  
ATOM   1269 2HD2 ASN A  80       3.884  -0.504  -9.787  1.00  0.600          H  
ATOM   1270  N   GLU A  81      -0.259   0.902  -6.414  1.00  0.360          N  
ATOM   1271  CA  GLU A  81      -1.643   0.489  -6.203  1.00  0.370          C  
ATOM   1272  C   GLU A  81      -1.966  -0.716  -7.075  1.00  0.370          C  
ATOM   1273  O   GLU A  81      -1.255  -1.004  -8.039  1.00  0.360          O  
ATOM   1274  CB  GLU A  81      -2.610   1.659  -6.469  1.00  0.510          C  
ATOM   1275  CG  GLU A  81      -4.108   1.393  -6.125  1.00  0.510          C  
ATOM   1276  CD  GLU A  81      -4.324   0.910  -4.683  1.00  0.510          C  
ATOM   1277  OE1 GLU A  81      -4.199  -0.282  -4.510  1.00  0.510          O  
ATOM   1278  OE2 GLU A  81      -4.598   1.690  -3.783  1.00  0.510          O  
ATOM   1279  H   GLU A  81      -0.099   1.780  -6.886  1.00  0.430          H  
ATOM   1280  HA  GLU A  81      -1.757   0.185  -5.162  1.00  0.440          H  
ATOM   1281 1HB  GLU A  81      -2.289   2.526  -5.936  1.00  0.620          H  
ATOM   1282 2HB  GLU A  81      -2.571   1.911  -7.532  1.00  0.620          H  
ATOM   1283 1HG  GLU A  81      -4.642   2.334  -6.250  1.00  0.620          H  
ATOM   1284 2HG  GLU A  81      -4.541   0.689  -6.837  1.00  0.620          H  
ATOM   1285  N   MET A  82      -3.005  -1.455  -6.713  1.00  0.420          N  
ATOM   1286  CA  MET A  82      -3.387  -2.611  -7.494  1.00  0.490          C  
ATOM   1287  C   MET A  82      -3.709  -2.277  -8.930  1.00  0.470          C  
ATOM   1288  O   MET A  82      -4.296  -1.249  -9.239  1.00  0.520          O  
ATOM   1289  CB  MET A  82      -4.595  -3.298  -6.905  1.00  0.660          C  
ATOM   1290  CG  MET A  82      -4.356  -4.002  -5.618  1.00  0.660          C  
ATOM   1291  SD  MET A  82      -5.835  -4.772  -4.990  1.00  0.660          S  
ATOM   1292  CE  MET A  82      -6.004  -6.201  -6.075  1.00  0.660          C  
ATOM   1293  H   MET A  82      -3.544  -1.176  -5.892  1.00  0.500          H  
ATOM   1294  HA  MET A  82      -2.574  -3.299  -7.490  1.00  0.590          H  
ATOM   1295 1HB  MET A  82      -5.351  -2.552  -6.717  1.00  0.790          H  
ATOM   1296 2HB  MET A  82      -4.994  -3.990  -7.640  1.00  0.790          H  
ATOM   1297 1HG  MET A  82      -3.604  -4.765  -5.758  1.00  0.790          H  
ATOM   1298 2HG  MET A  82      -3.989  -3.291  -4.880  1.00  0.790          H  
ATOM   1299 1HE  MET A  82      -6.865  -6.791  -5.771  1.00  0.790          H  
ATOM   1300 2HE  MET A  82      -6.129  -5.890  -7.109  1.00  0.790          H  
ATOM   1301 3HE  MET A  82      -5.113  -6.805  -6.000  1.00  0.790          H  
ATOM   1302  N   PHE A  83      -3.329  -3.177  -9.822  1.00  0.470          N  
ATOM   1303  CA  PHE A  83      -3.675  -3.035 -11.219  1.00  0.460          C  
ATOM   1304  C   PHE A  83      -5.032  -3.687 -11.420  1.00  0.460          C  
ATOM   1305  O   PHE A  83      -5.219  -4.870 -11.110  1.00  0.480          O  
ATOM   1306  CB  PHE A  83      -2.620  -3.658 -12.124  1.00  0.650          C  
ATOM   1307  CG  PHE A  83      -2.972  -3.543 -13.543  1.00  0.650          C  
ATOM   1308  CD1 PHE A  83      -3.192  -2.306 -14.131  1.00  0.650          C  
ATOM   1309  CD2 PHE A  83      -3.084  -4.667 -14.309  1.00  0.650          C  
ATOM   1310  CE1 PHE A  83      -3.539  -2.216 -15.449  1.00  0.650          C  
ATOM   1311  CE2 PHE A  83      -3.428  -4.586 -15.632  1.00  0.650          C  
ATOM   1312  CZ  PHE A  83      -3.661  -3.355 -16.203  1.00  0.650          C  
ATOM   1313  H   PHE A  83      -2.812  -3.986  -9.511  1.00  0.560          H  
ATOM   1314  HA  PHE A  83      -3.759  -1.973 -11.450  1.00  0.550          H  
ATOM   1315 1HB  PHE A  83      -1.669  -3.185 -11.966  1.00  0.780          H  
ATOM   1316 2HB  PHE A  83      -2.501  -4.711 -11.883  1.00  0.780          H  
ATOM   1317  HD1 PHE A  83      -3.095  -1.391 -13.546  1.00  0.780          H  
ATOM   1318  HD2 PHE A  83      -2.895  -5.638 -13.852  1.00  0.780          H  
ATOM   1319  HE1 PHE A  83      -3.721  -1.229 -15.899  1.00  0.780          H  
ATOM   1320  HE2 PHE A  83      -3.519  -5.503 -16.233  1.00  0.780          H  
ATOM   1321  HZ  PHE A  83      -3.939  -3.285 -17.253  1.00  0.780          H  
ATOM   1322  N   PHE A  84      -5.993  -2.931 -11.952  1.00  0.490          N  
ATOM   1323  CA  PHE A  84      -7.334  -3.474 -12.054  1.00  0.530          C  
ATOM   1324  C   PHE A  84      -7.756  -3.997 -13.422  1.00  0.560          C  
ATOM   1325  O   PHE A  84      -8.930  -4.316 -13.620  1.00  0.590          O  
ATOM   1326  CB  PHE A  84      -8.345  -2.444 -11.571  1.00  0.730          C  
ATOM   1327  CG  PHE A  84      -8.159  -2.059 -10.171  1.00  0.730          C  
ATOM   1328  CD1 PHE A  84      -7.736  -0.806  -9.835  1.00  0.730          C  
ATOM   1329  CD2 PHE A  84      -8.381  -2.966  -9.179  1.00  0.730          C  
ATOM   1330  CE1 PHE A  84      -7.538  -0.465  -8.510  1.00  0.730          C  
ATOM   1331  CE2 PHE A  84      -8.183  -2.648  -7.885  1.00  0.730          C  
ATOM   1332  CZ  PHE A  84      -7.762  -1.395  -7.536  1.00  0.730          C  
ATOM   1333  H   PHE A  84      -5.806  -1.973 -12.211  1.00  0.590          H  
ATOM   1334  HA  PHE A  84      -7.384  -4.305 -11.369  1.00  0.640          H  
ATOM   1335 1HB  PHE A  84      -8.334  -1.554 -12.199  1.00  0.870          H  
ATOM   1336 2HB  PHE A  84      -9.290  -2.880 -11.621  1.00  0.870          H  
ATOM   1337  HD1 PHE A  84      -7.565  -0.080 -10.628  1.00  0.870          H  
ATOM   1338  HD2 PHE A  84      -8.716  -3.950  -9.439  1.00  0.870          H  
ATOM   1339  HE1 PHE A  84      -7.199   0.526  -8.235  1.00  0.870          H  
ATOM   1340  HE2 PHE A  84      -8.355  -3.386  -7.137  1.00  0.870          H  
ATOM   1341  HZ  PHE A  84      -7.599  -1.144  -6.486  1.00  0.870          H  
ATOM   1342  N   GLY A  85      -6.829  -4.109 -14.352  1.00  0.590          N  
ATOM   1343  CA  GLY A  85      -7.156  -4.690 -15.646  1.00  0.650          C  
ATOM   1344  C   GLY A  85      -8.259  -3.954 -16.385  1.00  0.680          C  
ATOM   1345  O   GLY A  85      -8.204  -2.739 -16.603  1.00  0.690          O  
ATOM   1346  H   GLY A  85      -5.880  -3.814 -14.154  1.00  0.710          H  
ATOM   1347 1HA  GLY A  85      -6.266  -4.734 -16.269  1.00  0.780          H  
ATOM   1348 2HA  GLY A  85      -7.466  -5.719 -15.494  1.00  0.780          H  
ATOM   1349  N   ASP A  86      -9.294  -4.714 -16.742  1.00  0.740          N  
ATOM   1350  CA  ASP A  86     -10.460  -4.239 -17.481  1.00  0.800          C  
ATOM   1351  C   ASP A  86     -11.234  -3.176 -16.716  1.00  0.760          C  
ATOM   1352  O   ASP A  86     -12.044  -2.453 -17.292  1.00  0.800          O  
ATOM   1353  CB  ASP A  86     -11.457  -5.373 -17.766  1.00  1.100          C  
ATOM   1354  CG  ASP A  86     -11.034  -6.450 -18.793  1.00  1.100          C  
ATOM   1355  OD1 ASP A  86     -10.008  -6.346 -19.441  1.00  1.100          O  
ATOM   1356  OD2 ASP A  86     -11.817  -7.366 -18.946  1.00  1.100          O  
ATOM   1357  H   ASP A  86      -9.260  -5.705 -16.484  1.00  0.890          H  
ATOM   1358  HA  ASP A  86     -10.121  -3.811 -18.423  1.00  0.960          H  
ATOM   1359 1HB  ASP A  86     -11.657  -5.885 -16.823  1.00  1.320          H  
ATOM   1360 2HB  ASP A  86     -12.400  -4.939 -18.095  1.00  1.320          H  
ATOM   1361  N   TRP A  87     -11.054  -3.130 -15.402  1.00  0.700          N  
ATOM   1362  CA  TRP A  87     -11.793  -2.206 -14.569  1.00  0.680          C  
ATOM   1363  C   TRP A  87     -11.086  -0.864 -14.396  1.00  0.690          C  
ATOM   1364  O   TRP A  87     -11.632   0.024 -13.730  1.00  0.710          O  
ATOM   1365  CB  TRP A  87     -11.913  -2.749 -13.168  1.00  0.960          C  
ATOM   1366  CG  TRP A  87     -12.485  -4.091 -12.980  1.00  0.960          C  
ATOM   1367  CD1 TRP A  87     -13.152  -4.926 -13.853  1.00  0.960          C  
ATOM   1368  CD2 TRP A  87     -12.420  -4.776 -11.730  1.00  0.960          C  
ATOM   1369  NE1 TRP A  87     -13.521  -6.088 -13.191  1.00  0.960          N  
ATOM   1370  CE2 TRP A  87     -13.072  -5.998 -11.892  1.00  0.960          C  
ATOM   1371  CE3 TRP A  87     -11.873  -4.441 -10.469  1.00  0.960          C  
ATOM   1372  CZ2 TRP A  87     -13.200  -6.867 -10.870  1.00  0.960          C  
ATOM   1373  CZ3 TRP A  87     -12.008  -5.335  -9.439  1.00  0.960          C  
ATOM   1374  CH2 TRP A  87     -12.659  -6.522  -9.636  1.00  0.960          C  
ATOM   1375  H   TRP A  87     -10.352  -3.733 -14.958  1.00  0.840          H  
ATOM   1376  HA  TRP A  87     -12.774  -2.041 -15.009  1.00  0.820          H  
ATOM   1377 1HB  TRP A  87     -10.963  -2.772 -12.776  1.00  1.150          H  
ATOM   1378 2HB  TRP A  87     -12.493  -2.050 -12.560  1.00  1.150          H  
ATOM   1379  HD1 TRP A  87     -13.377  -4.699 -14.894  1.00  1.150          H  
ATOM   1380  HE1 TRP A  87     -14.080  -6.902 -13.572  1.00  1.150          H  
ATOM   1381  HE3 TRP A  87     -11.367  -3.494 -10.311  1.00  1.150          H  
ATOM   1382  HZ2 TRP A  87     -13.703  -7.790 -11.011  1.00  1.150          H  
ATOM   1383  HZ3 TRP A  87     -11.591  -5.072  -8.471  1.00  1.150          H  
ATOM   1384  HH2 TRP A  87     -12.761  -7.219  -8.823  1.00  1.150          H  
ATOM   1385  N   GLU A  88      -9.858  -0.732 -14.903  1.00  0.680          N  
ATOM   1386  CA  GLU A  88      -9.095   0.481 -14.653  1.00  0.670          C  
ATOM   1387  C   GLU A  88      -9.842   1.735 -15.137  1.00  0.700          C  
ATOM   1388  O   GLU A  88     -10.320   1.819 -16.275  1.00  0.740          O  
ATOM   1389  CB  GLU A  88      -7.692   0.353 -15.274  1.00  0.940          C  
ATOM   1390  CG  GLU A  88      -6.707   1.494 -14.927  1.00  0.940          C  
ATOM   1391  CD  GLU A  88      -5.302   1.262 -15.456  1.00  0.940          C  
ATOM   1392  OE1 GLU A  88      -5.133   1.275 -16.652  1.00  0.940          O  
ATOM   1393  OE2 GLU A  88      -4.388   1.064 -14.658  1.00  0.940          O  
ATOM   1394  H   GLU A  88      -9.445  -1.479 -15.475  1.00  0.820          H  
ATOM   1395  HA  GLU A  88      -8.959   0.576 -13.577  1.00  0.800          H  
ATOM   1396 1HB  GLU A  88      -7.244  -0.589 -14.947  1.00  1.130          H  
ATOM   1397 2HB  GLU A  88      -7.784   0.304 -16.359  1.00  1.130          H  
ATOM   1398 1HG  GLU A  88      -7.078   2.404 -15.366  1.00  1.130          H  
ATOM   1399 2HG  GLU A  88      -6.680   1.630 -13.848  1.00  1.130          H  
ATOM   1400  N   MET A  89      -9.914   2.714 -14.235  1.00  0.710          N  
ATOM   1401  CA  MET A  89     -10.578   4.014 -14.376  1.00  0.760          C  
ATOM   1402  C   MET A  89     -12.094   3.944 -14.573  1.00  0.810          C  
ATOM   1403  O   MET A  89     -12.701   4.888 -15.079  1.00  0.870          O  
ATOM   1404  CB  MET A  89      -9.926   4.845 -15.489  1.00  1.040          C  
ATOM   1405  CG  MET A  89      -8.497   5.293 -15.170  1.00  1.040          C  
ATOM   1406  SD  MET A  89      -8.370   6.464 -13.762  1.00  1.040          S  
ATOM   1407  CE  MET A  89      -8.915   8.008 -14.451  1.00  1.040          C  
ATOM   1408  H   MET A  89      -9.489   2.512 -13.330  1.00  0.850          H  
ATOM   1409  HA  MET A  89     -10.414   4.550 -13.446  1.00  0.910          H  
ATOM   1410 1HB  MET A  89      -9.900   4.272 -16.413  1.00  1.250          H  
ATOM   1411 2HB  MET A  89     -10.529   5.730 -15.680  1.00  1.250          H  
ATOM   1412 1HG  MET A  89      -7.921   4.419 -14.916  1.00  1.250          H  
ATOM   1413 2HG  MET A  89      -8.049   5.752 -16.047  1.00  1.250          H  
ATOM   1414 1HE  MET A  89      -8.884   8.781 -13.683  1.00  1.250          H  
ATOM   1415 2HE  MET A  89      -8.255   8.290 -15.273  1.00  1.250          H  
ATOM   1416 3HE  MET A  89      -9.928   7.913 -14.826  1.00  1.250          H  
ATOM   1417  N   ARG A  90     -12.723   2.857 -14.126  1.00  0.810          N  
ATOM   1418  CA  ARG A  90     -14.182   2.774 -14.158  1.00  0.870          C  
ATOM   1419  C   ARG A  90     -14.717   3.157 -12.785  1.00  0.850          C  
ATOM   1420  O   ARG A  90     -14.022   2.983 -11.781  1.00  0.790          O  
ATOM   1421  CB  ARG A  90     -14.659   1.380 -14.533  1.00  1.190          C  
ATOM   1422  CG  ARG A  90     -14.761   1.086 -16.043  1.00  1.190          C  
ATOM   1423  CD  ARG A  90     -13.434   1.025 -16.738  1.00  1.190          C  
ATOM   1424  NE  ARG A  90     -13.580   0.532 -18.100  1.00  1.190          N  
ATOM   1425  CZ  ARG A  90     -12.584   0.387 -19.009  1.00  1.190          C  
ATOM   1426  NH1 ARG A  90     -11.330   0.706 -18.726  1.00  1.190          N  
ATOM   1427  NH2 ARG A  90     -12.878  -0.091 -20.214  1.00  1.190          N  
ATOM   1428  H   ARG A  90     -12.173   2.052 -13.801  1.00  0.970          H  
ATOM   1429  HA  ARG A  90     -14.566   3.481 -14.893  1.00  1.040          H  
ATOM   1430 1HB  ARG A  90     -14.002   0.639 -14.095  1.00  1.430          H  
ATOM   1431 2HB  ARG A  90     -15.652   1.219 -14.104  1.00  1.430          H  
ATOM   1432 1HG  ARG A  90     -15.263   0.125 -16.188  1.00  1.430          H  
ATOM   1433 2HG  ARG A  90     -15.349   1.870 -16.517  1.00  1.430          H  
ATOM   1434 1HD  ARG A  90     -12.995   2.020 -16.783  1.00  1.430          H  
ATOM   1435 2HD  ARG A  90     -12.773   0.362 -16.209  1.00  1.430          H  
ATOM   1436  HE  ARG A  90     -14.512   0.261 -18.387  1.00  1.430          H  
ATOM   1437 1HH1 ARG A  90     -11.064   1.084 -17.797  1.00  1.430          H  
ATOM   1438 2HH1 ARG A  90     -10.611   0.583 -19.418  1.00  1.430          H  
ATOM   1439 1HH2 ARG A  90     -13.830  -0.342 -20.438  1.00  1.430          H  
ATOM   1440 2HH2 ARG A  90     -12.151  -0.209 -20.902  1.00  1.430          H  
ATOM   1441  N   HIS A  91     -15.938   3.698 -12.717  1.00  0.930          N  
ATOM   1442  CA  HIS A  91     -16.524   4.081 -11.430  1.00  0.930          C  
ATOM   1443  C   HIS A  91     -16.904   2.842 -10.657  1.00  0.940          C  
ATOM   1444  O   HIS A  91     -17.354   1.852 -11.241  1.00  0.990          O  
ATOM   1445  CB  HIS A  91     -17.758   4.964 -11.597  1.00  1.300          C  
ATOM   1446  CG  HIS A  91     -18.197   5.715 -10.347  1.00  1.300          C  
ATOM   1447  ND1 HIS A  91     -18.652   5.085  -9.190  1.00  1.300          N  
ATOM   1448  CD2 HIS A  91     -18.303   7.036 -10.117  1.00  1.300          C  
ATOM   1449  CE1 HIS A  91     -19.000   6.010  -8.305  1.00  1.300          C  
ATOM   1450  NE2 HIS A  91     -18.796   7.195  -8.844  1.00  1.300          N  
ATOM   1451  H   HIS A  91     -16.526   3.836 -13.556  1.00  1.120          H  
ATOM   1452  HA  HIS A  91     -15.811   4.618 -10.825  1.00  1.120          H  
ATOM   1453 1HB  HIS A  91     -17.585   5.687 -12.392  1.00  1.560          H  
ATOM   1454 2HB  HIS A  91     -18.569   4.356 -11.898  1.00  1.560          H  
ATOM   1455  HD2 HIS A  91     -18.049   7.833 -10.816  1.00  1.560          H  
ATOM   1456  HE1 HIS A  91     -19.390   5.824  -7.305  1.00  1.560          H  
ATOM   1457  HE2 HIS A  91     -18.975   8.088  -8.403  1.00  1.560          H  
ATOM   1458  N   HIS A  92     -16.801   2.889  -9.343  1.00  0.920          N  
ATOM   1459  CA  HIS A  92     -17.220   1.742  -8.545  1.00  0.940          C  
ATOM   1460  C   HIS A  92     -18.671   1.328  -8.840  1.00  0.970          C  
ATOM   1461  O   HIS A  92     -18.970   0.131  -8.890  1.00  0.970          O  
ATOM   1462  CB  HIS A  92     -17.055   2.037  -7.049  1.00  1.310          C  
ATOM   1463  CG  HIS A  92     -15.623   2.008  -6.557  1.00  1.310          C  
ATOM   1464  ND1 HIS A  92     -14.724   3.025  -6.799  1.00  1.310          N  
ATOM   1465  CD2 HIS A  92     -14.961   1.090  -5.814  1.00  1.310          C  
ATOM   1466  CE1 HIS A  92     -13.564   2.726  -6.244  1.00  1.310          C  
ATOM   1467  NE2 HIS A  92     -13.681   1.559  -5.630  1.00  1.310          N  
ATOM   1468  H   HIS A  92     -16.398   3.725  -8.909  1.00  1.100          H  
ATOM   1469  HA  HIS A  92     -16.594   0.902  -8.789  1.00  1.130          H  
ATOM   1470 1HB  HIS A  92     -17.467   3.024  -6.833  1.00  1.570          H  
ATOM   1471 2HB  HIS A  92     -17.628   1.310  -6.472  1.00  1.570          H  
ATOM   1472  HD1 HIS A  92     -14.840   3.796  -7.455  1.00  1.570          H  
ATOM   1473  HD2 HIS A  92     -15.260   0.133  -5.383  1.00  1.570          H  
ATOM   1474  HE1 HIS A  92     -12.718   3.411  -6.334  1.00  1.570          H  
ATOM   1475  N   ARG A  93     -19.562   2.297  -9.086  1.00  1.010          N  
ATOM   1476  CA  ARG A  93     -20.969   1.993  -9.376  1.00  1.060          C  
ATOM   1477  C   ARG A  93     -21.111   1.305 -10.740  1.00  1.050          C  
ATOM   1478  O   ARG A  93     -22.094   0.594 -10.988  1.00  1.120          O  
ATOM   1479  CB  ARG A  93     -21.814   3.265  -9.453  1.00  1.460          C  
ATOM   1480  CG  ARG A  93     -21.548   4.069 -10.721  1.00  1.460          C  
ATOM   1481  CD  ARG A  93     -22.123   5.377 -10.757  1.00  1.460          C  
ATOM   1482  NE  ARG A  93     -21.796   6.008 -12.032  1.00  1.460          N  
ATOM   1483  CZ  ARG A  93     -21.996   7.308 -12.328  1.00  1.460          C  
ATOM   1484  NH1 ARG A  93     -22.520   8.124 -11.434  1.00  1.460          N  
ATOM   1485  NH2 ARG A  93     -21.663   7.765 -13.522  1.00  1.460          N  
ATOM   1486  H   ARG A  93     -19.249   3.272  -9.050  1.00  1.210          H  
ATOM   1487  HA  ARG A  93     -21.355   1.336  -8.596  1.00  1.270          H  
ATOM   1488 1HB  ARG A  93     -22.870   3.011  -9.427  1.00  1.760          H  
ATOM   1489 2HB  ARG A  93     -21.597   3.904  -8.598  1.00  1.760          H  
ATOM   1490 1HG  ARG A  93     -20.514   4.166 -10.881  1.00  1.760          H  
ATOM   1491 2HG  ARG A  93     -21.989   3.553 -11.575  1.00  1.760          H  
ATOM   1492 1HD  ARG A  93     -23.204   5.312 -10.663  1.00  1.760          H  
ATOM   1493 2HD  ARG A  93     -21.706   5.978  -9.952  1.00  1.760          H  
ATOM   1494  HE  ARG A  93     -21.376   5.393 -12.772  1.00  1.760          H  
ATOM   1495 1HH1 ARG A  93     -22.777   7.781 -10.521  1.00  1.760          H  
ATOM   1496 2HH1 ARG A  93     -22.668   9.097 -11.661  1.00  1.760          H  
ATOM   1497 1HH2 ARG A  93     -21.267   7.135 -14.209  1.00  1.760          H  
ATOM   1498 2HH2 ARG A  93     -21.807   8.735 -13.754  1.00  1.760          H  
ATOM   1499  N   ASP A  94     -20.151   1.551 -11.642  1.00  1.050          N  
ATOM   1500  CA  ASP A  94     -20.235   1.047 -12.990  1.00  1.100          C  
ATOM   1501  C   ASP A  94     -19.867  -0.394 -12.897  1.00  1.050          C  
ATOM   1502  O   ASP A  94     -20.570  -1.253 -13.421  1.00  1.110          O  
ATOM   1503  CB  ASP A  94     -19.202   1.724 -13.912  1.00  1.520          C  
ATOM   1504  CG  ASP A  94     -19.386   3.248 -14.170  1.00  1.520          C  
ATOM   1505  OD1 ASP A  94     -20.491   3.773 -14.071  1.00  1.520          O  
ATOM   1506  OD2 ASP A  94     -18.348   3.902 -14.396  1.00  1.520          O  
ATOM   1507  H   ASP A  94     -19.323   2.072 -11.379  1.00  1.260          H  
ATOM   1508  HA  ASP A  94     -21.249   1.152 -13.377  1.00  1.320          H  
ATOM   1509 1HB  ASP A  94     -18.209   1.564 -13.512  1.00  1.820          H  
ATOM   1510 2HB  ASP A  94     -19.223   1.216 -14.884  1.00  1.820          H  
ATOM   1511  N   LEU A  95     -18.820  -0.670 -12.117  1.00  1.010          N  
ATOM   1512  CA  LEU A  95     -18.347  -2.023 -11.959  1.00  1.020          C  
ATOM   1513  C   LEU A  95     -19.388  -2.872 -11.251  1.00  0.980          C  
ATOM   1514  O   LEU A  95     -19.609  -4.035 -11.594  1.00  1.030          O  
ATOM   1515  CB  LEU A  95     -17.028  -2.074 -11.200  1.00  1.420          C  
ATOM   1516  CG  LEU A  95     -16.421  -3.488 -11.075  1.00  1.420          C  
ATOM   1517  CD1 LEU A  95     -16.148  -4.059 -12.421  1.00  1.420          C  
ATOM   1518  CD2 LEU A  95     -15.170  -3.441 -10.286  1.00  1.420          C  
ATOM   1519  H   LEU A  95     -18.305   0.108 -11.694  1.00  1.210          H  
ATOM   1520  HA  LEU A  95     -18.197  -2.409 -12.957  1.00  1.220          H  
ATOM   1521 1HB  LEU A  95     -16.308  -1.430 -11.708  1.00  1.710          H  
ATOM   1522 2HB  LEU A  95     -17.194  -1.672 -10.198  1.00  1.710          H  
ATOM   1523  HG  LEU A  95     -17.119  -4.140 -10.588  1.00  1.710          H  
ATOM   1524 1HD1 LEU A  95     -15.734  -5.034 -12.273  1.00  1.710          H  
ATOM   1525 2HD1 LEU A  95     -17.044  -4.159 -13.013  1.00  1.710          H  
ATOM   1526 3HD1 LEU A  95     -15.437  -3.430 -12.948  1.00  1.710          H  
ATOM   1527 1HD2 LEU A  95     -14.786  -4.440 -10.200  1.00  1.710          H  
ATOM   1528 2HD2 LEU A  95     -14.440  -2.801 -10.780  1.00  1.710          H  
ATOM   1529 3HD2 LEU A  95     -15.364  -3.071  -9.316  1.00  1.710          H  
ATOM   1530  N   MET A  96     -20.063  -2.286 -10.261  1.00  0.950          N  
ATOM   1531  CA  MET A  96     -21.085  -3.008  -9.530  1.00  1.010          C  
ATOM   1532  C   MET A  96     -22.097  -3.600 -10.497  1.00  1.080          C  
ATOM   1533  O   MET A  96     -22.569  -4.716 -10.287  1.00  1.220          O  
ATOM   1534  CB  MET A  96     -21.787  -2.083  -8.549  1.00  1.390          C  
ATOM   1535  CG  MET A  96     -22.798  -2.773  -7.641  1.00  1.390          C  
ATOM   1536  SD  MET A  96     -23.642  -1.623  -6.526  1.00  1.390          S  
ATOM   1537  CE  MET A  96     -22.362  -1.160  -5.371  1.00  1.390          C  
ATOM   1538  H   MET A  96     -19.822  -1.332  -9.977  1.00  1.140          H  
ATOM   1539  HA  MET A  96     -20.625  -3.826  -8.991  1.00  1.210          H  
ATOM   1540 1HB  MET A  96     -21.031  -1.596  -7.941  1.00  1.670          H  
ATOM   1541 2HB  MET A  96     -22.307  -1.302  -9.103  1.00  1.670          H  
ATOM   1542 1HG  MET A  96     -23.553  -3.276  -8.249  1.00  1.670          H  
ATOM   1543 2HG  MET A  96     -22.289  -3.527  -7.043  1.00  1.670          H  
ATOM   1544 1HE  MET A  96     -22.771  -0.460  -4.641  1.00  1.670          H  
ATOM   1545 2HE  MET A  96     -22.006  -2.045  -4.856  1.00  1.670          H  
ATOM   1546 3HE  MET A  96     -21.537  -0.682  -5.897  1.00  1.670          H  
ATOM   1547  N   GLN A  97     -22.470  -2.846 -11.535  1.00  1.080          N  
ATOM   1548  CA  GLN A  97     -23.413  -3.383 -12.502  1.00  1.200          C  
ATOM   1549  C   GLN A  97     -22.739  -4.212 -13.623  1.00  1.130          C  
ATOM   1550  O   GLN A  97     -23.272  -5.246 -14.030  1.00  1.220          O  
ATOM   1551  CB  GLN A  97     -24.206  -2.237 -13.130  1.00  1.630          C  
ATOM   1552  CG  GLN A  97     -25.062  -1.461 -12.139  1.00  1.630          C  
ATOM   1553  CD  GLN A  97     -26.071  -2.333 -11.444  1.00  1.630          C  
ATOM   1554  OE1 GLN A  97     -26.738  -3.153 -12.078  1.00  1.630          O  
ATOM   1555  NE2 GLN A  97     -26.197  -2.166 -10.137  1.00  1.630          N  
ATOM   1556  H   GLN A  97     -22.097  -1.894 -11.634  1.00  1.300          H  
ATOM   1557  HA  GLN A  97     -24.100  -4.043 -11.976  1.00  1.440          H  
ATOM   1558 1HB  GLN A  97     -23.505  -1.534 -13.588  1.00  1.960          H  
ATOM   1559 2HB  GLN A  97     -24.848  -2.625 -13.918  1.00  1.960          H  
ATOM   1560 1HG  GLN A  97     -24.409  -1.023 -11.381  1.00  1.960          H  
ATOM   1561 2HG  GLN A  97     -25.594  -0.674 -12.671  1.00  1.960          H  
ATOM   1562 1HE2 GLN A  97     -26.852  -2.719  -9.619  1.00  1.960          H  
ATOM   1563 2HE2 GLN A  97     -25.640  -1.477  -9.667  1.00  1.960          H  
ATOM   1564  N   GLU A  98     -21.577  -3.758 -14.126  1.00  1.020          N  
ATOM   1565  CA  GLU A  98     -20.863  -4.408 -15.238  1.00  1.000          C  
ATOM   1566  C   GLU A  98     -20.298  -5.791 -14.912  1.00  1.000          C  
ATOM   1567  O   GLU A  98     -20.269  -6.672 -15.774  1.00  1.100          O  
ATOM   1568  CB  GLU A  98     -19.715  -3.529 -15.748  1.00  1.410          C  
ATOM   1569  CG  GLU A  98     -20.137  -2.251 -16.483  1.00  1.410          C  
ATOM   1570  CD  GLU A  98     -18.960  -1.409 -16.897  1.00  1.410          C  
ATOM   1571  OE1 GLU A  98     -17.850  -1.846 -16.700  1.00  1.410          O  
ATOM   1572  OE2 GLU A  98     -19.166  -0.328 -17.398  1.00  1.410          O  
ATOM   1573  H   GLU A  98     -21.181  -2.900 -13.748  1.00  1.220          H  
ATOM   1574  HA  GLU A  98     -21.574  -4.529 -16.054  1.00  1.200          H  
ATOM   1575 1HB  GLU A  98     -19.097  -3.235 -14.909  1.00  1.690          H  
ATOM   1576 2HB  GLU A  98     -19.089  -4.112 -16.422  1.00  1.690          H  
ATOM   1577 1HG  GLU A  98     -20.699  -2.531 -17.372  1.00  1.690          H  
ATOM   1578 2HG  GLU A  98     -20.796  -1.668 -15.849  1.00  1.690          H  
ATOM   1579  N   ASP A  99     -19.823  -5.980 -13.685  1.00  0.980          N  
ATOM   1580  CA  ASP A  99     -19.232  -7.237 -13.256  1.00  1.070          C  
ATOM   1581  C   ASP A  99     -19.518  -7.414 -11.781  1.00  1.060          C  
ATOM   1582  O   ASP A  99     -18.625  -7.325 -10.934  1.00  1.000          O  
ATOM   1583  CB  ASP A  99     -17.713  -7.220 -13.496  1.00  1.460          C  
ATOM   1584  CG  ASP A  99     -16.996  -8.559 -13.273  1.00  1.460          C  
ATOM   1585  OD1 ASP A  99     -17.634  -9.485 -12.764  1.00  1.460          O  
ATOM   1586  OD2 ASP A  99     -15.785  -8.647 -13.558  1.00  1.460          O  
ATOM   1587  H   ASP A  99     -19.856  -5.212 -13.011  1.00  1.180          H  
ATOM   1588  HA  ASP A  99     -19.688  -8.061 -13.807  1.00  1.280          H  
ATOM   1589 1HB  ASP A  99     -17.508  -6.863 -14.507  1.00  1.750          H  
ATOM   1590 2HB  ASP A  99     -17.288  -6.525 -12.815  1.00  1.750          H  
ATOM   1591  N   ALA A 100     -20.786  -7.678 -11.481  1.00  1.140          N  
ATOM   1592  CA  ALA A 100     -21.268  -7.785 -10.114  1.00  1.140          C  
ATOM   1593  C   ALA A 100     -20.582  -8.904  -9.351  1.00  1.140          C  
ATOM   1594  O   ALA A 100     -20.327  -8.794  -8.145  1.00  1.120          O  
ATOM   1595  CB  ALA A 100     -22.763  -8.025 -10.113  1.00  1.600          C  
ATOM   1596  H   ALA A 100     -21.448  -7.774 -12.243  1.00  1.370          H  
ATOM   1597  HA  ALA A 100     -21.060  -6.840  -9.611  1.00  1.370          H  
ATOM   1598 1HB  ALA A 100     -23.124  -8.073  -9.089  1.00  1.920          H  
ATOM   1599 2HB  ALA A 100     -23.256  -7.204 -10.638  1.00  1.920          H  
ATOM   1600 3HB  ALA A 100     -22.977  -8.967 -10.620  1.00  1.920          H  
ATOM   1601  N   GLU A 101     -20.291 -10.000 -10.043  1.00  1.200          N  
ATOM   1602  CA  GLU A 101     -19.692 -11.149  -9.398  1.00  1.240          C  
ATOM   1603  C   GLU A 101     -18.269 -10.872  -8.935  1.00  1.150          C  
ATOM   1604  O   GLU A 101     -17.916 -11.214  -7.794  1.00  1.160          O  
ATOM   1605  CB  GLU A 101     -19.763 -12.337 -10.354  1.00  1.720          C  
ATOM   1606  CG  GLU A 101     -21.212 -12.824 -10.606  1.00  1.720          C  
ATOM   1607  CD  GLU A 101     -21.998 -11.922 -11.551  1.00  1.720          C  
ATOM   1608  OE1 GLU A 101     -21.390 -11.088 -12.195  1.00  1.720          O  
ATOM   1609  OE2 GLU A 101     -23.194 -12.056 -11.614  1.00  1.720          O  
ATOM   1610  H   GLU A 101     -20.524 -10.060 -11.039  1.00  1.440          H  
ATOM   1611  HA  GLU A 101     -20.287 -11.389  -8.518  1.00  1.490          H  
ATOM   1612 1HB  GLU A 101     -19.319 -12.060 -11.312  1.00  2.060          H  
ATOM   1613 2HB  GLU A 101     -19.183 -13.167  -9.952  1.00  2.060          H  
ATOM   1614 1HG  GLU A 101     -21.182 -13.831 -11.023  1.00  2.060          H  
ATOM   1615 2HG  GLU A 101     -21.733 -12.873  -9.650  1.00  2.060          H  
ATOM   1616  N   ASN A 102     -17.451 -10.210  -9.764  1.00  1.100          N  
ATOM   1617  CA  ASN A 102     -16.105  -9.960  -9.293  1.00  1.060          C  
ATOM   1618  C   ASN A 102     -16.056  -8.679  -8.475  1.00  0.970          C  
ATOM   1619  O   ASN A 102     -15.129  -8.491  -7.683  1.00  0.990          O  
ATOM   1620  CB  ASN A 102     -15.136  -9.941 -10.420  1.00  1.500          C  
ATOM   1621  CG  ASN A 102     -14.970 -11.274 -11.066  1.00  1.500          C  
ATOM   1622  OD1 ASN A 102     -14.918 -12.324 -10.404  1.00  1.500          O  
ATOM   1623  ND2 ASN A 102     -14.908 -11.258 -12.370  1.00  1.500          N  
ATOM   1624  H   ASN A 102     -17.728  -9.953 -10.732  1.00  1.320          H  
ATOM   1625  HA  ASN A 102     -15.815 -10.773  -8.631  1.00  1.270          H  
ATOM   1626 1HB  ASN A 102     -15.443  -9.217 -11.148  1.00  1.800          H  
ATOM   1627 2HB  ASN A 102     -14.169  -9.646 -10.032  1.00  1.800          H  
ATOM   1628 1HD2 ASN A 102     -14.810 -12.108 -12.881  1.00  1.800          H  
ATOM   1629 2HD2 ASN A 102     -14.997 -10.362 -12.871  1.00  1.800          H  
ATOM   1630  N   TYR A 103     -17.043  -7.781  -8.655  1.00  0.930          N  
ATOM   1631  CA  TYR A 103     -17.118  -6.572  -7.852  1.00  0.920          C  
ATOM   1632  C   TYR A 103     -17.226  -7.022  -6.418  1.00  0.950          C  
ATOM   1633  O   TYR A 103     -16.441  -6.604  -5.561  1.00  0.970          O  
ATOM   1634  CB  TYR A 103     -18.358  -5.728  -8.185  1.00  1.290          C  
ATOM   1635  CG  TYR A 103     -18.529  -4.479  -7.301  1.00  1.290          C  
ATOM   1636  CD1 TYR A 103     -17.871  -3.321  -7.615  1.00  1.290          C  
ATOM   1637  CD2 TYR A 103     -19.338  -4.513  -6.178  1.00  1.290          C  
ATOM   1638  CE1 TYR A 103     -17.991  -2.199  -6.850  1.00  1.290          C  
ATOM   1639  CE2 TYR A 103     -19.461  -3.386  -5.392  1.00  1.290          C  
ATOM   1640  CZ  TYR A 103     -18.785  -2.224  -5.733  1.00  1.290          C  
ATOM   1641  OH  TYR A 103     -18.885  -1.093  -4.953  1.00  1.290          O  
ATOM   1642  H   TYR A 103     -17.754  -7.917  -9.379  1.00  1.120          H  
ATOM   1643  HA  TYR A 103     -16.208  -5.985  -7.978  1.00  1.100          H  
ATOM   1644 1HB  TYR A 103     -18.331  -5.421  -9.222  1.00  1.550          H  
ATOM   1645 2HB  TYR A 103     -19.244  -6.336  -8.066  1.00  1.550          H  
ATOM   1646  HD1 TYR A 103     -17.262  -3.297  -8.464  1.00  1.550          H  
ATOM   1647  HD2 TYR A 103     -19.867  -5.426  -5.908  1.00  1.550          H  
ATOM   1648  HE1 TYR A 103     -17.452  -1.291  -7.125  1.00  1.550          H  
ATOM   1649  HE2 TYR A 103     -20.087  -3.412  -4.502  1.00  1.550          H  
ATOM   1650  HH  TYR A 103     -19.413  -1.285  -4.174  1.00  1.550          H  
ATOM   1651  N   SER A 104     -18.201  -7.914  -6.170  1.00  1.010          N  
ATOM   1652  CA  SER A 104     -18.448  -8.442  -4.849  1.00  1.070          C  
ATOM   1653  C   SER A 104     -17.254  -9.201  -4.318  1.00  1.090          C  
ATOM   1654  O   SER A 104     -16.831  -8.954  -3.195  1.00  1.120          O  
ATOM   1655  CB  SER A 104     -19.650  -9.354  -4.858  1.00  1.470          C  
ATOM   1656  OG  SER A 104     -19.887  -9.884  -3.574  1.00  1.470          O  
ATOM   1657  H   SER A 104     -18.816  -8.222  -6.932  1.00  1.210          H  
ATOM   1658  HA  SER A 104     -18.652  -7.607  -4.180  1.00  1.280          H  
ATOM   1659 1HB  SER A 104     -20.523  -8.799  -5.200  1.00  1.770          H  
ATOM   1660 2HB  SER A 104     -19.482 -10.165  -5.571  1.00  1.770          H  
ATOM   1661  HG  SER A 104     -20.648 -10.463  -3.671  1.00  1.770          H  
ATOM   1662  N   ALA A 105     -16.662 -10.113  -5.097  1.00  1.100          N  
ATOM   1663  CA  ALA A 105     -15.531 -10.835  -4.534  1.00  1.150          C  
ATOM   1664  C   ALA A 105     -14.402  -9.887  -4.139  1.00  1.130          C  
ATOM   1665  O   ALA A 105     -13.853  -9.981  -3.037  1.00  1.180          O  
ATOM   1666  CB  ALA A 105     -15.012 -11.842  -5.536  1.00  1.590          C  
ATOM   1667  H   ALA A 105     -17.019 -10.335  -6.033  1.00  1.320          H  
ATOM   1668  HA  ALA A 105     -15.872 -11.355  -3.641  1.00  1.380          H  
ATOM   1669 1HB  ALA A 105     -14.181 -12.396  -5.101  1.00  1.910          H  
ATOM   1670 2HB  ALA A 105     -15.815 -12.530  -5.805  1.00  1.910          H  
ATOM   1671 3HB  ALA A 105     -14.673 -11.316  -6.428  1.00  1.910          H  
ATOM   1672  N   TRP A 106     -14.129  -8.888  -4.974  1.00  1.080          N  
ATOM   1673  CA  TRP A 106     -13.072  -7.942  -4.680  1.00  1.090          C  
ATOM   1674  C   TRP A 106     -13.392  -7.195  -3.409  1.00  1.140          C  
ATOM   1675  O   TRP A 106     -12.532  -7.032  -2.552  1.00  1.230          O  
ATOM   1676  CB  TRP A 106     -12.883  -6.986  -5.848  1.00  1.520          C  
ATOM   1677  CG  TRP A 106     -11.655  -6.158  -5.765  1.00  1.520          C  
ATOM   1678  CD1 TRP A 106     -10.449  -6.492  -6.308  1.00  1.520          C  
ATOM   1679  CD2 TRP A 106     -11.455  -4.896  -5.097  1.00  1.520          C  
ATOM   1680  NE1 TRP A 106      -9.534  -5.532  -6.032  1.00  1.520          N  
ATOM   1681  CE2 TRP A 106     -10.127  -4.548  -5.285  1.00  1.520          C  
ATOM   1682  CE3 TRP A 106     -12.282  -4.054  -4.358  1.00  1.520          C  
ATOM   1683  CZ2 TRP A 106      -9.593  -3.387  -4.751  1.00  1.520          C  
ATOM   1684  CZ3 TRP A 106     -11.755  -2.896  -3.831  1.00  1.520          C  
ATOM   1685  CH2 TRP A 106     -10.440  -2.571  -4.024  1.00  1.520          C  
ATOM   1686  H   TRP A 106     -14.619  -8.806  -5.870  1.00  1.300          H  
ATOM   1687  HA  TRP A 106     -12.153  -8.461  -4.505  1.00  1.310          H  
ATOM   1688 1HB  TRP A 106     -12.833  -7.577  -6.740  1.00  1.830          H  
ATOM   1689 2HB  TRP A 106     -13.754  -6.334  -5.937  1.00  1.830          H  
ATOM   1690  HD1 TRP A 106     -10.251  -7.401  -6.878  1.00  1.830          H  
ATOM   1691  HE1 TRP A 106      -8.562  -5.551  -6.316  1.00  1.830          H  
ATOM   1692  HE3 TRP A 106     -13.316  -4.308  -4.198  1.00  1.830          H  
ATOM   1693  HZ2 TRP A 106      -8.547  -3.110  -4.884  1.00  1.830          H  
ATOM   1694  HZ3 TRP A 106     -12.412  -2.245  -3.256  1.00  1.830          H  
ATOM   1695  HH2 TRP A 106     -10.053  -1.649  -3.592  1.00  1.830          H  
ATOM   1696  N   CYS A 107     -14.639  -6.743  -3.289  1.00  1.130          N  
ATOM   1697  CA  CYS A 107     -15.080  -5.963  -2.151  1.00  1.220          C  
ATOM   1698  C   CYS A 107     -15.387  -6.749  -0.861  1.00  1.300          C  
ATOM   1699  O   CYS A 107     -15.384  -6.145   0.210  1.00  1.450          O  
ATOM   1700  CB  CYS A 107     -16.357  -5.216  -2.536  1.00  1.670          C  
ATOM   1701  SG  CYS A 107     -16.146  -4.018  -3.884  1.00  1.670          S  
ATOM   1702  H   CYS A 107     -15.298  -6.905  -4.055  1.00  1.360          H  
ATOM   1703  HA  CYS A 107     -14.298  -5.239  -1.929  1.00  1.460          H  
ATOM   1704 1HB  CYS A 107     -17.115  -5.942  -2.840  1.00  2.010          H  
ATOM   1705 2HB  CYS A 107     -16.738  -4.687  -1.664  1.00  2.010          H  
ATOM   1706  HG  CYS A 107     -16.215  -4.950  -4.868  1.00  2.010          H  
ATOM   1707  N   ASN A 108     -15.685  -8.056  -0.945  1.00  1.250          N  
ATOM   1708  CA  ASN A 108     -16.045  -8.842   0.241  1.00  1.350          C  
ATOM   1709  C   ASN A 108     -15.109  -9.998   0.652  1.00  1.240          C  
ATOM   1710  O   ASN A 108     -15.199 -10.476   1.785  1.00  1.360          O  
ATOM   1711  CB  ASN A 108     -17.462  -9.362   0.088  1.00  1.850          C  
ATOM   1712  CG  ASN A 108     -18.493  -8.247   0.085  1.00  1.850          C  
ATOM   1713  OD1 ASN A 108     -18.513  -7.410   1.002  1.00  1.850          O  
ATOM   1714  ND2 ASN A 108     -19.361  -8.216  -0.906  1.00  1.850          N  
ATOM   1715  H   ASN A 108     -15.731  -8.503  -1.857  1.00  1.500          H  
ATOM   1716  HA  ASN A 108     -16.049  -8.155   1.086  1.00  1.620          H  
ATOM   1717 1HB  ASN A 108     -17.541  -9.914  -0.851  1.00  2.220          H  
ATOM   1718 2HB  ASN A 108     -17.687 -10.055   0.895  1.00  2.220          H  
ATOM   1719 1HD2 ASN A 108     -20.055  -7.499  -0.928  1.00  2.220          H  
ATOM   1720 2HD2 ASN A 108     -19.348  -8.910  -1.647  1.00  2.220          H  
ATOM   1721  N   ASP A 109     -14.229 -10.475  -0.231  1.00  1.110          N  
ATOM   1722  CA  ASP A 109     -13.332 -11.588   0.091  1.00  1.030          C  
ATOM   1723  C   ASP A 109     -12.031 -11.344  -0.640  1.00  1.000          C  
ATOM   1724  O   ASP A 109     -11.624 -12.084  -1.540  1.00  1.100          O  
ATOM   1725  CB  ASP A 109     -13.921 -12.947  -0.309  1.00  1.470          C  
ATOM   1726  CG  ASP A 109     -13.072 -14.149   0.226  1.00  1.470          C  
ATOM   1727  OD1 ASP A 109     -12.283 -13.939   1.129  1.00  1.470          O  
ATOM   1728  OD2 ASP A 109     -13.219 -15.256  -0.269  1.00  1.470          O  
ATOM   1729  H   ASP A 109     -14.168 -10.095  -1.176  1.00  1.330          H  
ATOM   1730  HA  ASP A 109     -13.133 -11.591   1.163  1.00  1.240          H  
ATOM   1731 1HB  ASP A 109     -14.935 -13.028   0.090  1.00  1.770          H  
ATOM   1732 2HB  ASP A 109     -13.989 -13.007  -1.398  1.00  1.770          H  
ATOM   1733  N   TRP A 110     -11.375 -10.294  -0.198  1.00  0.990          N  
ATOM   1734  CA  TRP A 110     -10.215  -9.689  -0.810  1.00  1.030          C  
ATOM   1735  C   TRP A 110      -9.106 -10.709  -1.043  1.00  0.950          C  
ATOM   1736  O   TRP A 110      -8.511 -10.789  -2.116  1.00  1.200          O  
ATOM   1737  CB  TRP A 110      -9.732  -8.595   0.163  1.00  1.430          C  
ATOM   1738  CG  TRP A 110     -10.886  -7.675   0.583  1.00  1.430          C  
ATOM   1739  CD1 TRP A 110     -11.309  -6.527  -0.002  1.00  1.430          C  
ATOM   1740  CD2 TRP A 110     -11.795  -7.897   1.713  1.00  1.430          C  
ATOM   1741  NE1 TRP A 110     -12.411  -6.039   0.661  1.00  1.430          N  
ATOM   1742  CE2 TRP A 110     -12.720  -6.870   1.697  1.00  1.430          C  
ATOM   1743  CE3 TRP A 110     -11.895  -8.889   2.710  1.00  1.430          C  
ATOM   1744  CZ2 TRP A 110     -13.747  -6.795   2.624  1.00  1.430          C  
ATOM   1745  CZ3 TRP A 110     -12.915  -8.800   3.637  1.00  1.430          C  
ATOM   1746  CH2 TRP A 110     -13.821  -7.780   3.592  1.00  1.430          C  
ATOM   1747  H   TRP A 110     -11.780  -9.818   0.594  1.00  1.190          H  
ATOM   1748  HA  TRP A 110     -10.516  -9.248  -1.763  1.00  1.240          H  
ATOM   1749 1HB  TRP A 110      -9.291  -9.039   1.054  1.00  1.710          H  
ATOM   1750 2HB  TRP A 110      -8.964  -7.992  -0.314  1.00  1.710          H  
ATOM   1751  HD1 TRP A 110     -10.868  -6.072  -0.879  1.00  1.710          H  
ATOM   1752  HE1 TRP A 110     -12.938  -5.204   0.413  1.00  1.710          H  
ATOM   1753  HE3 TRP A 110     -11.185  -9.714   2.763  1.00  1.710          H  
ATOM   1754  HZ2 TRP A 110     -14.481  -5.984   2.605  1.00  1.710          H  
ATOM   1755  HZ3 TRP A 110     -12.981  -9.569   4.407  1.00  1.710          H  
ATOM   1756  HH2 TRP A 110     -14.616  -7.739   4.336  1.00  1.710          H  
ATOM   1757  N   GLN A 111      -8.895 -11.589  -0.079  1.00  0.870          N  
ATOM   1758  CA  GLN A 111      -7.804 -12.553  -0.158  1.00  0.910          C  
ATOM   1759  C   GLN A 111      -7.880 -13.487  -1.375  1.00  0.930          C  
ATOM   1760  O   GLN A 111      -6.864 -14.082  -1.748  1.00  1.060          O  
ATOM   1761  CB  GLN A 111      -7.786 -13.421   1.095  1.00  1.260          C  
ATOM   1762  CG  GLN A 111      -8.907 -14.394   1.132  1.00  1.260          C  
ATOM   1763  CD  GLN A 111      -9.026 -15.124   2.380  1.00  1.260          C  
ATOM   1764  OE1 GLN A 111      -8.031 -15.431   3.059  1.00  1.260          O  
ATOM   1765  NE2 GLN A 111     -10.277 -15.409   2.718  1.00  1.260          N  
ATOM   1766  H   GLN A 111      -9.468 -11.545   0.753  1.00  1.040          H  
ATOM   1767  HA  GLN A 111      -6.870 -11.997  -0.218  1.00  1.090          H  
ATOM   1768 1HB  GLN A 111      -6.856 -13.981   1.147  1.00  1.510          H  
ATOM   1769 2HB  GLN A 111      -7.858 -12.792   1.980  1.00  1.510          H  
ATOM   1770 1HG  GLN A 111      -9.849 -13.886   0.946  1.00  1.510          H  
ATOM   1771 2HG  GLN A 111      -8.732 -15.132   0.377  1.00  1.510          H  
ATOM   1772 1HE2 GLN A 111     -10.503 -15.880   3.603  1.00  1.510          H  
ATOM   1773 2HE2 GLN A 111     -11.050 -15.083   2.113  1.00  1.510          H  
ATOM   1774  N   HIS A 112      -9.073 -13.665  -1.962  1.00  0.920          N  
ATOM   1775  CA  HIS A 112      -9.243 -14.559  -3.100  1.00  1.060          C  
ATOM   1776  C   HIS A 112      -9.665 -13.811  -4.353  1.00  1.030          C  
ATOM   1777  O   HIS A 112     -10.120 -14.429  -5.322  1.00  1.270          O  
ATOM   1778  CB  HIS A 112     -10.309 -15.633  -2.818  1.00  1.430          C  
ATOM   1779  CG  HIS A 112      -9.994 -16.594  -1.712  1.00  1.430          C  
ATOM   1780  ND1 HIS A 112     -10.898 -16.889  -0.701  1.00  1.430          N  
ATOM   1781  CD2 HIS A 112      -8.887 -17.332  -1.455  1.00  1.430          C  
ATOM   1782  CE1 HIS A 112     -10.357 -17.767   0.122  1.00  1.430          C  
ATOM   1783  NE2 HIS A 112      -9.136 -18.055  -0.311  1.00  1.430          N  
ATOM   1784  H   HIS A 112      -9.888 -13.126  -1.642  1.00  1.100          H  
ATOM   1785  HA  HIS A 112      -8.302 -15.057  -3.317  1.00  1.270          H  
ATOM   1786 1HB  HIS A 112     -11.250 -15.133  -2.558  1.00  1.710          H  
ATOM   1787 2HB  HIS A 112     -10.489 -16.209  -3.721  1.00  1.710          H  
ATOM   1788  HD1 HIS A 112     -11.760 -16.345  -0.477  1.00  1.710          H  
ATOM   1789  HD2 HIS A 112      -7.928 -17.431  -1.965  1.00  1.710          H  
ATOM   1790  HE1 HIS A 112     -10.914 -18.122   0.987  1.00  1.710          H  
ATOM   1791  N   ALA A 113      -9.544 -12.492  -4.346  1.00  0.930          N  
ATOM   1792  CA  ALA A 113     -10.002 -11.733  -5.488  1.00  1.050          C  
ATOM   1793  C   ALA A 113      -8.897 -11.182  -6.372  1.00  0.930          C  
ATOM   1794  O   ALA A 113      -7.876 -10.646  -5.903  1.00  1.080          O  
ATOM   1795  CB  ALA A 113     -10.854 -10.600  -5.002  1.00  1.420          C  
ATOM   1796  H   ALA A 113      -9.153 -12.017  -3.527  1.00  1.120          H  
ATOM   1797  HA  ALA A 113     -10.618 -12.388  -6.100  1.00  1.260          H  
ATOM   1798 1HB  ALA A 113     -11.242 -10.059  -5.861  1.00  1.710          H  
ATOM   1799 2HB  ALA A 113     -11.677 -10.998  -4.403  1.00  1.710          H  
ATOM   1800 3HB  ALA A 113     -10.255  -9.941  -4.388  1.00  1.710          H  
ATOM   1801  N   ILE A 114      -9.162 -11.280  -7.673  1.00  0.820          N  
ATOM   1802  CA  ILE A 114      -8.335 -10.727  -8.723  1.00  0.770          C  
ATOM   1803  C   ILE A 114      -9.227 -10.011  -9.751  1.00  0.760          C  
ATOM   1804  O   ILE A 114     -10.257 -10.569 -10.127  1.00  0.900          O  
ATOM   1805  CB  ILE A 114      -7.485 -11.836  -9.394  1.00  1.100          C  
ATOM   1806  CG1 ILE A 114      -6.553 -11.206 -10.466  1.00  1.100          C  
ATOM   1807  CG2 ILE A 114      -8.387 -12.915 -10.007  1.00  1.100          C  
ATOM   1808  CD1 ILE A 114      -5.417 -12.076 -10.946  1.00  1.100          C  
ATOM   1809  H   ILE A 114     -10.011 -11.770  -7.935  1.00  0.980          H  
ATOM   1810  HA  ILE A 114      -7.647 -10.049  -8.264  1.00  0.920          H  
ATOM   1811  HB  ILE A 114      -6.855 -12.298  -8.637  1.00  1.320          H  
ATOM   1812 1HG1 ILE A 114      -7.151 -10.945 -11.335  1.00  1.320          H  
ATOM   1813 2HG1 ILE A 114      -6.135 -10.315 -10.073  1.00  1.320          H  
ATOM   1814 1HG2 ILE A 114      -7.781 -13.699 -10.446  1.00  1.320          H  
ATOM   1815 2HG2 ILE A 114      -9.011 -13.347  -9.230  1.00  1.320          H  
ATOM   1816 3HG2 ILE A 114      -9.018 -12.494 -10.784  1.00  1.320          H  
ATOM   1817 1HD1 ILE A 114      -4.838 -11.521 -11.692  1.00  1.320          H  
ATOM   1818 2HD1 ILE A 114      -4.776 -12.335 -10.107  1.00  1.320          H  
ATOM   1819 3HD1 ILE A 114      -5.802 -12.984 -11.397  1.00  1.320          H  
ATOM   1820  N   PRO A 115      -8.924  -8.772 -10.168  1.00  0.650          N  
ATOM   1821  CA  PRO A 115      -9.601  -8.043 -11.230  1.00  0.680          C  
ATOM   1822  C   PRO A 115      -9.486  -8.772 -12.561  1.00  0.780          C  
ATOM   1823  O   PRO A 115      -8.468  -9.438 -12.816  1.00  0.810          O  
ATOM   1824  CB  PRO A 115      -8.866  -6.712 -11.235  1.00  1.020          C  
ATOM   1825  CG  PRO A 115      -8.265  -6.604  -9.840  1.00  1.020          C  
ATOM   1826  CD  PRO A 115      -7.914  -7.975  -9.457  1.00  1.020          C  
ATOM   1827  HA  PRO A 115     -10.655  -7.920 -10.960  1.00  0.820          H  
ATOM   1828 1HB  PRO A 115      -8.118  -6.719 -12.027  1.00  1.220          H  
ATOM   1829 2HB  PRO A 115      -9.563  -5.899 -11.479  1.00  1.220          H  
ATOM   1830 1HG  PRO A 115      -7.376  -5.954  -9.827  1.00  1.220          H  
ATOM   1831 2HG  PRO A 115      -8.997  -6.169  -9.149  1.00  1.220          H  
ATOM   1832 1HD  PRO A 115      -6.904  -8.209  -9.800  1.00  1.220          H  
ATOM   1833 2HD  PRO A 115      -8.027  -8.017  -8.367  1.00  1.220          H  
ATOM   1834  N   THR A 116     -10.478  -8.638 -13.434  1.00  0.870          N  
ATOM   1835  CA  THR A 116     -10.380  -9.269 -14.739  1.00  0.980          C  
ATOM   1836  C   THR A 116      -9.216  -8.667 -15.510  1.00  0.890          C  
ATOM   1837  O   THR A 116      -9.193  -7.463 -15.777  1.00  0.830          O  
ATOM   1838  CB  THR A 116     -11.691  -9.114 -15.537  1.00  1.330          C  
ATOM   1839  OG1 THR A 116     -12.775  -9.704 -14.798  1.00  1.330          O  
ATOM   1840  CG2 THR A 116     -11.565  -9.804 -16.883  1.00  1.330          C  
ATOM   1841  H   THR A 116     -11.312  -8.110 -13.207  1.00  1.040          H  
ATOM   1842  HA  THR A 116     -10.187 -10.335 -14.600  1.00  1.180          H  
ATOM   1843  HB  THR A 116     -11.900  -8.056 -15.689  1.00  1.590          H  
ATOM   1844  HG1 THR A 116     -13.620  -9.438 -15.196  1.00  1.590          H  
ATOM   1845 1HG2 THR A 116     -12.496  -9.686 -17.437  1.00  1.590          H  
ATOM   1846 2HG2 THR A 116     -10.760  -9.355 -17.457  1.00  1.590          H  
ATOM   1847 3HG2 THR A 116     -11.361 -10.861 -16.736  1.00  1.590          H  
ATOM   1848  N   ASN A 117      -8.272  -9.533 -15.881  1.00  0.920          N  
ATOM   1849  CA  ASN A 117      -7.035  -9.191 -16.578  1.00  0.890          C  
ATOM   1850  C   ASN A 117      -6.167  -8.202 -15.790  1.00  0.800          C  
ATOM   1851  O   ASN A 117      -5.451  -7.389 -16.382  1.00  0.800          O  
ATOM   1852  CB  ASN A 117      -7.330  -8.641 -17.965  1.00  1.260          C  
ATOM   1853  CG  ASN A 117      -8.030  -9.636 -18.840  1.00  1.260          C  
ATOM   1854  OD1 ASN A 117      -7.761 -10.848 -18.776  1.00  1.260          O  
ATOM   1855  ND2 ASN A 117      -8.925  -9.153 -19.669  1.00  1.260          N  
ATOM   1856  H   ASN A 117      -8.413 -10.502 -15.624  1.00  1.100          H  
ATOM   1857  HA  ASN A 117      -6.446 -10.103 -16.690  1.00  1.070          H  
ATOM   1858 1HB  ASN A 117      -7.942  -7.739 -17.900  1.00  1.510          H  
ATOM   1859 2HB  ASN A 117      -6.396  -8.358 -18.447  1.00  1.510          H  
ATOM   1860 1HD2 ASN A 117      -9.429  -9.762 -20.276  1.00  1.510          H  
ATOM   1861 2HD2 ASN A 117      -9.132  -8.142 -19.691  1.00  1.510          H  
ATOM   1862  N   GLY A 118      -6.218  -8.274 -14.460  1.00  0.760          N  
ATOM   1863  CA  GLY A 118      -5.409  -7.418 -13.609  1.00  0.700          C  
ATOM   1864  C   GLY A 118      -4.434  -8.248 -12.792  1.00  0.740          C  
ATOM   1865  O   GLY A 118      -3.971  -9.309 -13.224  1.00  0.840          O  
ATOM   1866  H   GLY A 118      -6.838  -8.945 -13.999  1.00  0.910          H  
ATOM   1867 1HA  GLY A 118      -4.875  -6.708 -14.221  1.00  0.840          H  
ATOM   1868 2HA  GLY A 118      -6.049  -6.848 -12.938  1.00  0.840          H  
ATOM   1869  N   GLU A 119      -4.105  -7.746 -11.610  1.00  0.720          N  
ATOM   1870  CA  GLU A 119      -3.191  -8.416 -10.694  1.00  0.840          C  
ATOM   1871  C   GLU A 119      -3.942  -8.551  -9.375  1.00  0.960          C  
ATOM   1872  O   GLU A 119      -4.618  -7.616  -8.947  1.00  1.180          O  
ATOM   1873  CB  GLU A 119      -1.877  -7.644 -10.583  1.00  1.130          C  
ATOM   1874  CG  GLU A 119      -1.030  -7.645 -11.869  1.00  1.130          C  
ATOM   1875  CD  GLU A 119       0.264  -6.845 -11.769  1.00  1.130          C  
ATOM   1876  OE1 GLU A 119       0.431  -6.120 -10.815  1.00  1.130          O  
ATOM   1877  OE2 GLU A 119       1.084  -6.973 -12.642  1.00  1.130          O  
ATOM   1878  H   GLU A 119      -4.525  -6.854 -11.331  1.00  0.860          H  
ATOM   1879  HA  GLU A 119      -2.972  -9.417 -11.066  1.00  1.010          H  
ATOM   1880 1HB  GLU A 119      -2.112  -6.611 -10.383  1.00  1.350          H  
ATOM   1881 2HB  GLU A 119      -1.280  -8.031  -9.757  1.00  1.350          H  
ATOM   1882 1HG  GLU A 119      -0.785  -8.677 -12.120  1.00  1.350          H  
ATOM   1883 2HG  GLU A 119      -1.628  -7.246 -12.680  1.00  1.350          H  
ATOM   1884  N   GLY A 120      -3.876  -9.722  -8.753  1.00  0.970          N  
ATOM   1885  CA  GLY A 120      -4.690  -9.940  -7.559  1.00  1.140          C  
ATOM   1886  C   GLY A 120      -4.123  -9.438  -6.262  1.00  0.860          C  
ATOM   1887  O   GLY A 120      -2.935  -9.117  -6.151  1.00  0.800          O  
ATOM   1888  H   GLY A 120      -3.289 -10.458  -9.123  1.00  1.160          H  
ATOM   1889 1HA  GLY A 120      -5.646  -9.454  -7.707  1.00  1.370          H  
ATOM   1890 2HA  GLY A 120      -4.902 -11.004  -7.467  1.00  1.370          H  
ATOM   1891  N   PHE A 121      -4.945  -9.532  -5.217  1.00  0.790          N  
ATOM   1892  CA  PHE A 121      -4.525  -9.071  -3.901  1.00  0.770          C  
ATOM   1893  C   PHE A 121      -3.292  -9.799  -3.421  1.00  0.750          C  
ATOM   1894  O   PHE A 121      -2.441  -9.186  -2.784  1.00  0.770          O  
ATOM   1895  CB  PHE A 121      -5.626  -9.206  -2.861  1.00  1.090          C  
ATOM   1896  CG  PHE A 121      -6.659  -8.098  -2.824  1.00  1.090          C  
ATOM   1897  CD1 PHE A 121      -7.915  -8.246  -3.373  1.00  1.090          C  
ATOM   1898  CD2 PHE A 121      -6.373  -6.920  -2.184  1.00  1.090          C  
ATOM   1899  CE1 PHE A 121      -8.855  -7.254  -3.268  1.00  1.090          C  
ATOM   1900  CE2 PHE A 121      -7.311  -5.923  -2.082  1.00  1.090          C  
ATOM   1901  CZ  PHE A 121      -8.552  -6.097  -2.623  1.00  1.090          C  
ATOM   1902  H   PHE A 121      -5.912  -9.867  -5.363  1.00  0.950          H  
ATOM   1903  HA  PHE A 121      -4.275  -8.010  -3.983  1.00  0.920          H  
ATOM   1904 1HB  PHE A 121      -6.157 -10.147  -3.024  1.00  1.300          H  
ATOM   1905 2HB  PHE A 121      -5.174  -9.267  -1.883  1.00  1.300          H  
ATOM   1906  HD1 PHE A 121      -8.165  -9.175  -3.877  1.00  1.300          H  
ATOM   1907  HD2 PHE A 121      -5.386  -6.785  -1.739  1.00  1.300          H  
ATOM   1908  HE1 PHE A 121      -9.851  -7.388  -3.688  1.00  1.300          H  
ATOM   1909  HE2 PHE A 121      -7.068  -4.995  -1.565  1.00  1.300          H  
ATOM   1910  HZ  PHE A 121      -9.299  -5.312  -2.540  1.00  1.300          H  
ATOM   1911  N   GLN A 122      -3.190 -11.095  -3.725  1.00  0.830          N  
ATOM   1912  CA  GLN A 122      -2.035 -11.869  -3.301  1.00  0.950          C  
ATOM   1913  C   GLN A 122      -0.756 -11.417  -3.997  1.00  0.870          C  
ATOM   1914  O   GLN A 122       0.329 -11.566  -3.441  1.00  0.880          O  
ATOM   1915  CB  GLN A 122      -2.223 -13.365  -3.541  1.00  1.280          C  
ATOM   1916  CG  GLN A 122      -3.310 -14.015  -2.700  1.00  1.280          C  
ATOM   1917  CD  GLN A 122      -3.103 -13.823  -1.205  1.00  1.280          C  
ATOM   1918  OE1 GLN A 122      -1.981 -13.731  -0.692  1.00  1.280          O  
ATOM   1919  NE2 GLN A 122      -4.211 -13.776  -0.496  1.00  1.280          N  
ATOM   1920  H   GLN A 122      -3.932 -11.533  -4.252  1.00  1.000          H  
ATOM   1921  HA  GLN A 122      -1.902 -11.710  -2.237  1.00  1.140          H  
ATOM   1922 1HB  GLN A 122      -2.459 -13.538  -4.589  1.00  1.540          H  
ATOM   1923 2HB  GLN A 122      -1.284 -13.880  -3.328  1.00  1.540          H  
ATOM   1924 1HG  GLN A 122      -4.277 -13.579  -2.961  1.00  1.540          H  
ATOM   1925 2HG  GLN A 122      -3.320 -15.083  -2.904  1.00  1.540          H  
ATOM   1926 1HE2 GLN A 122      -4.175 -13.664   0.494  1.00  1.540          H  
ATOM   1927 2HE2 GLN A 122      -5.116 -13.877  -0.968  1.00  1.540          H  
ATOM   1928  N   ALA A 123      -0.842 -10.917  -5.243  1.00  0.840          N  
ATOM   1929  CA  ALA A 123       0.372 -10.486  -5.924  1.00  0.860          C  
ATOM   1930  C   ALA A 123       0.963  -9.333  -5.135  1.00  0.690          C  
ATOM   1931  O   ALA A 123       2.186  -9.231  -4.935  1.00  0.690          O  
ATOM   1932  CB  ALA A 123       0.059 -10.063  -7.355  1.00  1.200          C  
ATOM   1933  H   ALA A 123      -1.736 -10.762  -5.702  1.00  1.010          H  
ATOM   1934  HA  ALA A 123       1.084 -11.311  -5.926  1.00  1.030          H  
ATOM   1935 1HB  ALA A 123       0.971  -9.751  -7.846  1.00  1.440          H  
ATOM   1936 2HB  ALA A 123      -0.369 -10.907  -7.892  1.00  1.440          H  
ATOM   1937 3HB  ALA A 123      -0.654  -9.237  -7.349  1.00  1.440          H  
ATOM   1938  N   PHE A 124       0.056  -8.484  -4.661  1.00  0.610          N  
ATOM   1939  CA  PHE A 124       0.415  -7.326  -3.880  1.00  0.560          C  
ATOM   1940  C   PHE A 124       0.811  -7.714  -2.464  1.00  0.520          C  
ATOM   1941  O   PHE A 124       1.781  -7.187  -1.932  1.00  0.550          O  
ATOM   1942  CB  PHE A 124      -0.683  -6.284  -3.967  1.00  0.800          C  
ATOM   1943  CG  PHE A 124      -0.583  -5.619  -5.283  1.00  0.800          C  
ATOM   1944  CD1 PHE A 124      -1.218  -6.136  -6.387  1.00  0.800          C  
ATOM   1945  CD2 PHE A 124       0.186  -4.474  -5.430  1.00  0.800          C  
ATOM   1946  CE1 PHE A 124      -1.073  -5.550  -7.601  1.00  0.800          C  
ATOM   1947  CE2 PHE A 124       0.324  -3.879  -6.657  1.00  0.800          C  
ATOM   1948  CZ  PHE A 124      -0.295  -4.424  -7.749  1.00  0.800          C  
ATOM   1949  H   PHE A 124      -0.922  -8.652  -4.924  1.00  0.730          H  
ATOM   1950  HA  PHE A 124       1.269  -6.871  -4.355  1.00  0.670          H  
ATOM   1951 1HB  PHE A 124      -1.669  -6.751  -3.865  1.00  0.960          H  
ATOM   1952 2HB  PHE A 124      -0.560  -5.541  -3.199  1.00  0.960          H  
ATOM   1953  HD1 PHE A 124      -1.830  -7.028  -6.294  1.00  0.960          H  
ATOM   1954  HD2 PHE A 124       0.694  -4.042  -4.564  1.00  0.960          H  
ATOM   1955  HE1 PHE A 124      -1.566  -5.972  -8.442  1.00  0.960          H  
ATOM   1956  HE2 PHE A 124       0.934  -2.977  -6.761  1.00  0.960          H  
ATOM   1957  HZ  PHE A 124      -0.182  -3.959  -8.730  1.00  0.960          H  
ATOM   1958  N   SER A 125       0.117  -8.664  -1.853  1.00  0.540          N  
ATOM   1959  CA  SER A 125       0.475  -9.063  -0.502  1.00  0.620          C  
ATOM   1960  C   SER A 125       1.909  -9.579  -0.486  1.00  0.650          C  
ATOM   1961  O   SER A 125       2.701  -9.220   0.396  1.00  0.680          O  
ATOM   1962  CB  SER A 125      -0.464 -10.142  -0.000  1.00  0.840          C  
ATOM   1963  OG  SER A 125      -0.145 -10.527   1.310  1.00  0.840          O  
ATOM   1964  H   SER A 125      -0.701  -9.072  -2.300  1.00  0.650          H  
ATOM   1965  HA  SER A 125       0.414  -8.198   0.155  1.00  0.740          H  
ATOM   1966 1HB  SER A 125      -1.496  -9.794  -0.055  1.00  1.000          H  
ATOM   1967 2HB  SER A 125      -0.379 -11.007  -0.649  1.00  1.000          H  
ATOM   1968  HG  SER A 125      -0.737 -11.253   1.523  1.00  1.000          H  
ATOM   1969  N   GLN A 126       2.251 -10.430  -1.466  1.00  0.670          N  
ATOM   1970  CA  GLN A 126       3.581 -11.009  -1.545  1.00  0.700          C  
ATOM   1971  C   GLN A 126       4.680  -9.984  -1.814  1.00  0.630          C  
ATOM   1972  O   GLN A 126       5.735 -10.034  -1.171  1.00  0.650          O  
ATOM   1973  CB  GLN A 126       3.613 -12.063  -2.650  1.00  0.970          C  
ATOM   1974  CG  GLN A 126       2.817 -13.319  -2.351  1.00  0.970          C  
ATOM   1975  CD  GLN A 126       2.751 -14.241  -3.550  1.00  0.970          C  
ATOM   1976  OE1 GLN A 126       3.220 -13.895  -4.640  1.00  0.970          O  
ATOM   1977  NE2 GLN A 126       2.166 -15.415  -3.363  1.00  0.970          N  
ATOM   1978  H   GLN A 126       1.549 -10.708  -2.160  1.00  0.800          H  
ATOM   1979  HA  GLN A 126       3.797 -11.488  -0.591  1.00  0.840          H  
ATOM   1980 1HB  GLN A 126       3.206 -11.625  -3.567  1.00  1.160          H  
ATOM   1981 2HB  GLN A 126       4.642 -12.348  -2.851  1.00  1.160          H  
ATOM   1982 1HG  GLN A 126       3.303 -13.852  -1.536  1.00  1.160          H  
ATOM   1983 2HG  GLN A 126       1.805 -13.048  -2.063  1.00  1.160          H  
ATOM   1984 1HE2 GLN A 126       2.091 -16.061  -4.122  1.00  1.160          H  
ATOM   1985 2HE2 GLN A 126       1.795 -15.654  -2.464  1.00  1.160          H  
ATOM   1986  N   ARG A 127       4.449  -9.020  -2.721  1.00  0.560          N  
ATOM   1987  CA  ARG A 127       5.523  -8.076  -2.984  1.00  0.510          C  
ATOM   1988  C   ARG A 127       5.684  -7.116  -1.810  1.00  0.460          C  
ATOM   1989  O   ARG A 127       6.809  -6.715  -1.492  1.00  0.470          O  
ATOM   1990  CB  ARG A 127       5.285  -7.307  -4.279  1.00  0.730          C  
ATOM   1991  CG  ARG A 127       4.228  -6.241  -4.222  1.00  0.730          C  
ATOM   1992  CD  ARG A 127       3.919  -5.656  -5.545  1.00  0.730          C  
ATOM   1993  NE  ARG A 127       3.158  -6.554  -6.418  1.00  0.730          N  
ATOM   1994  CZ  ARG A 127       2.766  -6.226  -7.671  1.00  0.730          C  
ATOM   1995  NH1 ARG A 127       3.087  -5.042  -8.170  1.00  0.730          N  
ATOM   1996  NH2 ARG A 127       2.053  -7.065  -8.405  1.00  0.730          N  
ATOM   1997  H   ARG A 127       3.579  -9.001  -3.266  1.00  0.670          H  
ATOM   1998  HA  ARG A 127       6.450  -8.630  -3.091  1.00  0.610          H  
ATOM   1999 1HB  ARG A 127       6.207  -6.863  -4.610  1.00  0.880          H  
ATOM   2000 2HB  ARG A 127       4.974  -8.013  -5.048  1.00  0.880          H  
ATOM   2001 1HG  ARG A 127       3.349  -6.660  -3.812  1.00  0.880          H  
ATOM   2002 2HG  ARG A 127       4.561  -5.419  -3.589  1.00  0.880          H  
ATOM   2003 1HD  ARG A 127       3.335  -4.744  -5.395  1.00  0.880          H  
ATOM   2004 2HD  ARG A 127       4.853  -5.414  -6.044  1.00  0.880          H  
ATOM   2005  HE  ARG A 127       2.899  -7.479  -6.053  1.00  0.880          H  
ATOM   2006 1HH1 ARG A 127       3.621  -4.382  -7.624  1.00  0.880          H  
ATOM   2007 2HH1 ARG A 127       2.794  -4.791  -9.106  1.00  0.880          H  
ATOM   2008 1HH2 ARG A 127       1.788  -7.962  -8.045  1.00  0.880          H  
ATOM   2009 2HH2 ARG A 127       1.728  -6.778  -9.344  1.00  0.880          H  
ATOM   2010  N   VAL A 128       4.576  -6.782  -1.133  1.00  0.450          N  
ATOM   2011  CA  VAL A 128       4.647  -5.884   0.002  1.00  0.490          C  
ATOM   2012  C   VAL A 128       5.435  -6.558   1.118  1.00  0.570          C  
ATOM   2013  O   VAL A 128       6.243  -5.889   1.769  1.00  0.590          O  
ATOM   2014  CB  VAL A 128       3.250  -5.405   0.445  1.00  0.670          C  
ATOM   2015  CG1 VAL A 128       3.327  -4.605   1.767  1.00  0.670          C  
ATOM   2016  CG2 VAL A 128       2.683  -4.492  -0.659  1.00  0.670          C  
ATOM   2017  H   VAL A 128       3.661  -7.122  -1.440  1.00  0.540          H  
ATOM   2018  HA  VAL A 128       5.190  -4.994  -0.309  1.00  0.590          H  
ATOM   2019  HB  VAL A 128       2.596  -6.273   0.595  1.00  0.800          H  
ATOM   2020 1HG1 VAL A 128       2.328  -4.275   2.029  1.00  0.800          H  
ATOM   2021 2HG1 VAL A 128       3.723  -5.228   2.568  1.00  0.800          H  
ATOM   2022 3HG1 VAL A 128       3.974  -3.737   1.631  1.00  0.800          H  
ATOM   2023 1HG2 VAL A 128       1.691  -4.148  -0.373  1.00  0.800          H  
ATOM   2024 2HG2 VAL A 128       3.348  -3.638  -0.794  1.00  0.800          H  
ATOM   2025 3HG2 VAL A 128       2.618  -5.019  -1.594  1.00  0.800          H  
ATOM   2026  N   GLU A 129       5.189  -7.856   1.385  1.00  0.650          N  
ATOM   2027  CA  GLU A 129       5.989  -8.533   2.394  1.00  0.750          C  
ATOM   2028  C   GLU A 129       7.471  -8.524   2.050  1.00  0.720          C  
ATOM   2029  O   GLU A 129       8.296  -8.264   2.927  1.00  0.760          O  
ATOM   2030  CB  GLU A 129       5.564  -9.978   2.631  1.00  1.010          C  
ATOM   2031  CG  GLU A 129       6.477 -10.689   3.679  1.00  1.010          C  
ATOM   2032  CD  GLU A 129       6.004 -12.033   4.109  1.00  1.010          C  
ATOM   2033  OE1 GLU A 129       4.891 -12.366   3.822  1.00  1.010          O  
ATOM   2034  OE2 GLU A 129       6.727 -12.712   4.799  1.00  1.010          O  
ATOM   2035  H   GLU A 129       4.450  -8.367   0.886  1.00  0.780          H  
ATOM   2036  HA  GLU A 129       5.850  -8.011   3.334  1.00  0.900          H  
ATOM   2037 1HB  GLU A 129       4.531 -10.007   2.976  1.00  1.210          H  
ATOM   2038 2HB  GLU A 129       5.615 -10.530   1.690  1.00  1.210          H  
ATOM   2039 1HG  GLU A 129       7.474 -10.807   3.257  1.00  1.210          H  
ATOM   2040 2HG  GLU A 129       6.564 -10.045   4.556  1.00  1.210          H  
ATOM   2041  N   ARG A 130       7.833  -8.795   0.782  1.00  0.680          N  
ATOM   2042  CA  ARG A 130       9.255  -8.810   0.431  1.00  0.700          C  
ATOM   2043  C   ARG A 130       9.886  -7.446   0.700  1.00  0.610          C  
ATOM   2044  O   ARG A 130      10.999  -7.352   1.230  1.00  0.620          O  
ATOM   2045  CB  ARG A 130       9.467  -9.180  -1.032  1.00  0.970          C  
ATOM   2046  CG  ARG A 130       9.177 -10.640  -1.389  1.00  0.970          C  
ATOM   2047  CD  ARG A 130       9.713 -11.016  -2.742  1.00  0.970          C  
ATOM   2048  NE  ARG A 130       9.092 -10.263  -3.851  1.00  0.970          N  
ATOM   2049  CZ  ARG A 130       7.963 -10.607  -4.523  1.00  0.970          C  
ATOM   2050  NH1 ARG A 130       7.280 -11.688  -4.214  1.00  0.970          N  
ATOM   2051  NH2 ARG A 130       7.541  -9.836  -5.516  1.00  0.970          N  
ATOM   2052  H   ARG A 130       7.119  -9.036   0.084  1.00  0.820          H  
ATOM   2053  HA  ARG A 130       9.753  -9.553   1.051  1.00  0.840          H  
ATOM   2054 1HB  ARG A 130       8.817  -8.559  -1.651  1.00  1.170          H  
ATOM   2055 2HB  ARG A 130      10.492  -8.962  -1.315  1.00  1.170          H  
ATOM   2056 1HG  ARG A 130       9.637 -11.288  -0.645  1.00  1.170          H  
ATOM   2057 2HG  ARG A 130       8.104 -10.803  -1.389  1.00  1.170          H  
ATOM   2058 1HD  ARG A 130      10.784 -10.813  -2.759  1.00  1.170          H  
ATOM   2059 2HD  ARG A 130       9.556 -12.078  -2.910  1.00  1.170          H  
ATOM   2060  HE  ARG A 130       9.565  -9.421  -4.150  1.00  1.170          H  
ATOM   2061 1HH1 ARG A 130       7.583 -12.290  -3.464  1.00  1.170          H  
ATOM   2062 2HH1 ARG A 130       6.448 -11.919  -4.745  1.00  1.170          H  
ATOM   2063 1HH2 ARG A 130       8.061  -9.003  -5.766  1.00  1.170          H  
ATOM   2064 2HH2 ARG A 130       6.703 -10.082  -6.029  1.00  1.170          H  
ATOM   2065  N   PHE A 131       9.156  -6.391   0.339  1.00  0.530          N  
ATOM   2066  CA  PHE A 131       9.576  -5.019   0.547  1.00  0.510          C  
ATOM   2067  C   PHE A 131       9.863  -4.685   1.991  1.00  0.530          C  
ATOM   2068  O   PHE A 131      10.975  -4.246   2.332  1.00  0.560          O  
ATOM   2069  CB  PHE A 131       8.457  -4.121   0.022  1.00  0.720          C  
ATOM   2070  CG  PHE A 131       8.457  -2.725   0.460  1.00  0.720          C  
ATOM   2071  CD1 PHE A 131       9.311  -1.807  -0.042  1.00  0.720          C  
ATOM   2072  CD2 PHE A 131       7.510  -2.329   1.420  1.00  0.720          C  
ATOM   2073  CE1 PHE A 131       9.248  -0.513   0.389  1.00  0.720          C  
ATOM   2074  CE2 PHE A 131       7.450  -1.043   1.857  1.00  0.720          C  
ATOM   2075  CZ  PHE A 131       8.320  -0.130   1.339  1.00  0.720          C  
ATOM   2076  H   PHE A 131       8.262  -6.553  -0.135  1.00  0.640          H  
ATOM   2077  HA  PHE A 131      10.478  -4.850  -0.034  1.00  0.610          H  
ATOM   2078 1HB  PHE A 131       8.518  -4.122  -1.051  1.00  0.870          H  
ATOM   2079 2HB  PHE A 131       7.511  -4.546   0.265  1.00  0.870          H  
ATOM   2080  HD1 PHE A 131      10.044  -2.105  -0.793  1.00  0.870          H  
ATOM   2081  HD2 PHE A 131       6.813  -3.076   1.818  1.00  0.870          H  
ATOM   2082  HE1 PHE A 131       9.936   0.210  -0.027  1.00  0.870          H  
ATOM   2083  HE2 PHE A 131       6.713  -0.746   2.605  1.00  0.870          H  
ATOM   2084  HZ  PHE A 131       8.280   0.903   1.673  1.00  0.870          H  
ATOM   2085  N   ILE A 132       8.887  -4.929   2.848  1.00  0.580          N  
ATOM   2086  CA  ILE A 132       9.063  -4.566   4.227  1.00  0.690          C  
ATOM   2087  C   ILE A 132      10.057  -5.470   4.928  1.00  0.650          C  
ATOM   2088  O   ILE A 132      10.804  -5.008   5.794  1.00  0.660          O  
ATOM   2089  CB  ILE A 132       7.704  -4.448   4.937  1.00  0.920          C  
ATOM   2090  CG1 ILE A 132       7.831  -3.778   6.302  1.00  0.920          C  
ATOM   2091  CG2 ILE A 132       7.035  -5.795   5.110  1.00  0.920          C  
ATOM   2092  CD1 ILE A 132       8.333  -2.352   6.347  1.00  0.920          C  
ATOM   2093  H   ILE A 132       8.006  -5.328   2.508  1.00  0.700          H  
ATOM   2094  HA  ILE A 132       9.487  -3.574   4.221  1.00  0.830          H  
ATOM   2095  HB  ILE A 132       7.068  -3.831   4.323  1.00  1.110          H  
ATOM   2096 1HG1 ILE A 132       6.841  -3.771   6.707  1.00  1.110          H  
ATOM   2097 2HG1 ILE A 132       8.473  -4.385   6.941  1.00  1.110          H  
ATOM   2098 1HG2 ILE A 132       6.058  -5.660   5.574  1.00  1.110          H  
ATOM   2099 2HG2 ILE A 132       6.916  -6.240   4.146  1.00  1.110          H  
ATOM   2100 3HG2 ILE A 132       7.637  -6.447   5.737  1.00  1.110          H  
ATOM   2101 1HD1 ILE A 132       8.327  -2.021   7.376  1.00  1.110          H  
ATOM   2102 2HD1 ILE A 132       9.329  -2.309   5.983  1.00  1.110          H  
ATOM   2103 3HD1 ILE A 132       7.713  -1.699   5.757  1.00  1.110          H  
ATOM   2104  N   ALA A 133      10.080  -6.758   4.578  1.00  0.690          N  
ATOM   2105  CA  ALA A 133      11.026  -7.640   5.214  1.00  0.790          C  
ATOM   2106  C   ALA A 133      12.451  -7.156   4.954  1.00  0.770          C  
ATOM   2107  O   ALA A 133      13.267  -7.126   5.879  1.00  0.860          O  
ATOM   2108  CB  ALA A 133      10.839  -9.049   4.682  1.00  1.070          C  
ATOM   2109  H   ALA A 133       9.429  -7.134   3.886  1.00  0.830          H  
ATOM   2110  HA  ALA A 133      10.847  -7.630   6.283  1.00  0.950          H  
ATOM   2111 1HB  ALA A 133      11.542  -9.718   5.171  1.00  1.280          H  
ATOM   2112 2HB  ALA A 133       9.817  -9.377   4.884  1.00  1.280          H  
ATOM   2113 3HB  ALA A 133      11.012  -9.053   3.605  1.00  1.280          H  
ATOM   2114  N   ARG A 134      12.758  -6.681   3.739  1.00  0.730          N  
ATOM   2115  CA  ARG A 134      14.100  -6.160   3.493  1.00  0.870          C  
ATOM   2116  C   ARG A 134      14.392  -4.931   4.365  1.00  0.840          C  
ATOM   2117  O   ARG A 134      15.436  -4.859   5.039  1.00  0.990          O  
ATOM   2118  CB  ARG A 134      14.273  -5.768   2.034  1.00  1.160          C  
ATOM   2119  CG  ARG A 134      14.363  -6.909   1.032  1.00  1.160          C  
ATOM   2120  CD  ARG A 134      14.849  -6.433  -0.306  1.00  1.160          C  
ATOM   2121  NE  ARG A 134      13.936  -5.462  -0.966  1.00  1.160          N  
ATOM   2122  CZ  ARG A 134      12.895  -5.764  -1.798  1.00  1.160          C  
ATOM   2123  NH1 ARG A 134      12.592  -7.010  -2.084  1.00  1.160          N  
ATOM   2124  NH2 ARG A 134      12.187  -4.781  -2.343  1.00  1.160          N  
ATOM   2125  H   ARG A 134      12.078  -6.751   2.969  1.00  0.880          H  
ATOM   2126  HA  ARG A 134      14.821  -6.939   3.736  1.00  1.040          H  
ATOM   2127 1HB  ARG A 134      13.430  -5.143   1.735  1.00  1.390          H  
ATOM   2128 2HB  ARG A 134      15.151  -5.185   1.937  1.00  1.390          H  
ATOM   2129 1HG  ARG A 134      15.064  -7.652   1.403  1.00  1.390          H  
ATOM   2130 2HG  ARG A 134      13.394  -7.365   0.904  1.00  1.390          H  
ATOM   2131 1HD  ARG A 134      15.811  -5.944  -0.169  1.00  1.390          H  
ATOM   2132 2HD  ARG A 134      14.984  -7.286  -0.966  1.00  1.390          H  
ATOM   2133  HE  ARG A 134      14.118  -4.482  -0.800  1.00  1.390          H  
ATOM   2134 1HH1 ARG A 134      13.122  -7.766  -1.684  1.00  1.390          H  
ATOM   2135 2HH1 ARG A 134      11.827  -7.205  -2.715  1.00  1.390          H  
ATOM   2136 1HH2 ARG A 134      12.412  -3.821  -2.141  1.00  1.390          H  
ATOM   2137 2HH2 ARG A 134      11.419  -4.986  -3.005  1.00  1.390          H  
ATOM   2138  N   LEU A 135      13.411  -4.021   4.435  1.00  0.730          N  
ATOM   2139  CA  LEU A 135      13.562  -2.781   5.184  1.00  0.780          C  
ATOM   2140  C   LEU A 135      13.753  -3.039   6.676  1.00  0.740          C  
ATOM   2141  O   LEU A 135      14.454  -2.298   7.374  1.00  0.830          O  
ATOM   2142  CB  LEU A 135      12.341  -1.889   5.016  1.00  1.070          C  
ATOM   2143  CG  LEU A 135      12.027  -1.301   3.627  1.00  1.070          C  
ATOM   2144  CD1 LEU A 135      10.729  -0.599   3.736  1.00  1.070          C  
ATOM   2145  CD2 LEU A 135      13.078  -0.335   3.141  1.00  1.070          C  
ATOM   2146  H   LEU A 135      12.561  -4.166   3.877  1.00  0.880          H  
ATOM   2147  HA  LEU A 135      14.432  -2.265   4.812  1.00  0.940          H  
ATOM   2148 1HB  LEU A 135      11.485  -2.454   5.338  1.00  1.290          H  
ATOM   2149 2HB  LEU A 135      12.477  -1.049   5.675  1.00  1.290          H  
ATOM   2150  HG  LEU A 135      11.939  -2.103   2.909  1.00  1.290          H  
ATOM   2151 1HD1 LEU A 135      10.509  -0.207   2.793  1.00  1.290          H  
ATOM   2152 2HD1 LEU A 135       9.954  -1.280   4.036  1.00  1.290          H  
ATOM   2153 3HD1 LEU A 135      10.804   0.209   4.459  1.00  1.290          H  
ATOM   2154 1HD2 LEU A 135      12.789   0.044   2.161  1.00  1.290          H  
ATOM   2155 2HD2 LEU A 135      13.144   0.492   3.829  1.00  1.290          H  
ATOM   2156 3HD2 LEU A 135      14.038  -0.830   3.060  1.00  1.290          H  
ATOM   2157  N   SER A 136      13.203  -4.148   7.194  1.00  0.740          N  
ATOM   2158  CA  SER A 136      13.311  -4.431   8.621  1.00  0.900          C  
ATOM   2159  C   SER A 136      14.771  -4.527   9.081  1.00  1.030          C  
ATOM   2160  O   SER A 136      15.045  -4.403  10.277  1.00  1.240          O  
ATOM   2161  CB  SER A 136      12.598  -5.723   8.987  1.00  1.200          C  
ATOM   2162  OG  SER A 136      13.301  -6.855   8.539  1.00  1.200          O  
ATOM   2163  H   SER A 136      12.601  -4.739   6.609  1.00  0.890          H  
ATOM   2164  HA  SER A 136      12.840  -3.621   9.169  1.00  1.080          H  
ATOM   2165 1HB  SER A 136      12.477  -5.771  10.068  1.00  1.440          H  
ATOM   2166 2HB  SER A 136      11.601  -5.718   8.544  1.00  1.440          H  
ATOM   2167  HG  SER A 136      13.191  -6.899   7.570  1.00  1.440          H  
ATOM   2168  N   GLU A 137      15.715  -4.764   8.152  1.00  1.050          N  
ATOM   2169  CA  GLU A 137      17.124  -4.791   8.525  1.00  1.290          C  
ATOM   2170  C   GLU A 137      17.834  -3.542   7.998  1.00  1.290          C  
ATOM   2171  O   GLU A 137      18.665  -2.942   8.695  1.00  1.560          O  
ATOM   2172  CB  GLU A 137      17.833  -6.043   7.995  1.00  1.710          C  
ATOM   2173  CG  GLU A 137      17.360  -7.368   8.603  1.00  1.710          C  
ATOM   2174  CD  GLU A 137      18.123  -8.558   8.056  1.00  1.710          C  
ATOM   2175  OE1 GLU A 137      18.929  -8.360   7.176  1.00  1.710          O  
ATOM   2176  OE2 GLU A 137      17.906  -9.653   8.522  1.00  1.710          O  
ATOM   2177  H   GLU A 137      15.443  -4.867   7.171  1.00  1.260          H  
ATOM   2178  HA  GLU A 137      17.200  -4.793   9.611  1.00  1.550          H  
ATOM   2179 1HB  GLU A 137      17.682  -6.103   6.914  1.00  2.050          H  
ATOM   2180 2HB  GLU A 137      18.904  -5.952   8.169  1.00  2.050          H  
ATOM   2181 1HG  GLU A 137      17.485  -7.326   9.684  1.00  2.050          H  
ATOM   2182 2HG  GLU A 137      16.296  -7.490   8.391  1.00  2.050          H  
ATOM   2183  N   PHE A 138      17.463  -3.094   6.793  1.00  1.130          N  
ATOM   2184  CA  PHE A 138      18.144  -1.970   6.145  1.00  1.280          C  
ATOM   2185  C   PHE A 138      18.050  -0.689   6.962  1.00  1.150          C  
ATOM   2186  O   PHE A 138      18.996   0.099   7.003  1.00  1.250          O  
ATOM   2187  CB  PHE A 138      17.548  -1.673   4.774  1.00  1.730          C  
ATOM   2188  CG  PHE A 138      17.727  -2.707   3.699  1.00  1.730          C  
ATOM   2189  CD1 PHE A 138      18.601  -3.791   3.818  1.00  1.730          C  
ATOM   2190  CD2 PHE A 138      17.011  -2.570   2.524  1.00  1.730          C  
ATOM   2191  CE1 PHE A 138      18.729  -4.697   2.792  1.00  1.730          C  
ATOM   2192  CE2 PHE A 138      17.153  -3.468   1.500  1.00  1.730          C  
ATOM   2193  CZ  PHE A 138      18.011  -4.537   1.635  1.00  1.730          C  
ATOM   2194  H   PHE A 138      16.745  -3.603   6.268  1.00  1.360          H  
ATOM   2195  HA  PHE A 138      19.199  -2.210   6.044  1.00  1.540          H  
ATOM   2196 1HB  PHE A 138      16.500  -1.509   4.896  1.00  2.080          H  
ATOM   2197 2HB  PHE A 138      17.968  -0.741   4.411  1.00  2.080          H  
ATOM   2198  HD1 PHE A 138      19.185  -3.941   4.722  1.00  2.080          H  
ATOM   2199  HD2 PHE A 138      16.330  -1.727   2.412  1.00  2.080          H  
ATOM   2200  HE1 PHE A 138      19.409  -5.543   2.900  1.00  2.080          H  
ATOM   2201  HE2 PHE A 138      16.586  -3.339   0.581  1.00  2.080          H  
ATOM   2202  HZ  PHE A 138      18.123  -5.253   0.824  1.00  2.080          H  
ATOM   2203  N   GLN A 139      16.902  -0.478   7.599  1.00  1.050          N  
ATOM   2204  CA  GLN A 139      16.636   0.711   8.391  1.00  1.080          C  
ATOM   2205  C   GLN A 139      16.771   0.500   9.891  1.00  1.010          C  
ATOM   2206  O   GLN A 139      16.097   1.155  10.704  1.00  1.240          O  
ATOM   2207  CB  GLN A 139      15.289   1.305   8.028  1.00  1.500          C  
ATOM   2208  CG  GLN A 139      15.314   2.064   6.721  1.00  1.500          C  
ATOM   2209  CD  GLN A 139      15.391   1.220   5.551  1.00  1.500          C  
ATOM   2210  OE1 GLN A 139      14.757   0.192   5.555  1.00  1.500          O  
ATOM   2211  NE2 GLN A 139      16.129   1.625   4.521  1.00  1.500          N  
ATOM   2212  H   GLN A 139      16.144  -1.168   7.504  1.00  1.260          H  
ATOM   2213  HA  GLN A 139      17.383   1.450   8.118  1.00  1.300          H  
ATOM   2214 1HB  GLN A 139      14.547   0.505   7.955  1.00  1.800          H  
ATOM   2215 2HB  GLN A 139      14.957   1.988   8.806  1.00  1.800          H  
ATOM   2216 1HG  GLN A 139      14.415   2.579   6.648  1.00  1.800          H  
ATOM   2217 2HG  GLN A 139      16.153   2.754   6.711  1.00  1.800          H  
ATOM   2218 1HE2 GLN A 139      16.188   1.075   3.686  1.00  1.800          H  
ATOM   2219 2HE2 GLN A 139      16.630   2.490   4.570  1.00  1.800          H  
ATOM   2220  N   HIS A 140      17.585  -0.464  10.303  1.00  1.110          N  
ATOM   2221  CA  HIS A 140      17.797  -0.584  11.728  1.00  1.030          C  
ATOM   2222  C   HIS A 140      18.302   0.759  12.261  1.00  0.910          C  
ATOM   2223  O   HIS A 140      19.238   1.350  11.715  1.00  0.990          O  
ATOM   2224  CB  HIS A 140      18.810  -1.669  12.068  1.00  1.470          C  
ATOM   2225  CG  HIS A 140      18.949  -1.866  13.542  1.00  1.470          C  
ATOM   2226  ND1 HIS A 140      17.971  -2.463  14.309  1.00  1.470          N  
ATOM   2227  CD2 HIS A 140      19.943  -1.528  14.396  1.00  1.470          C  
ATOM   2228  CE1 HIS A 140      18.360  -2.490  15.572  1.00  1.470          C  
ATOM   2229  NE2 HIS A 140      19.552  -1.929  15.651  1.00  1.470          N  
ATOM   2230  H   HIS A 140      18.074  -1.091   9.652  1.00  1.330          H  
ATOM   2231  HA  HIS A 140      16.859  -0.822  12.227  1.00  1.240          H  
ATOM   2232 1HB  HIS A 140      18.503  -2.613  11.609  1.00  1.770          H  
ATOM   2233 2HB  HIS A 140      19.782  -1.403  11.657  1.00  1.770          H  
ATOM   2234  HD2 HIS A 140      20.875  -1.027  14.133  1.00  1.770          H  
ATOM   2235  HE1 HIS A 140      17.791  -2.904  16.406  1.00  1.770          H  
ATOM   2236  HE2 HIS A 140      20.095  -1.809  16.497  1.00  1.770          H  
ATOM   2237  N   TYR A 141      17.654   1.238  13.321  1.00  0.850          N  
ATOM   2238  CA  TYR A 141      17.950   2.499  14.010  1.00  0.880          C  
ATOM   2239  C   TYR A 141      17.754   3.768  13.135  1.00  0.850          C  
ATOM   2240  O   TYR A 141      18.238   4.844  13.482  1.00  0.900          O  
ATOM   2241  CB  TYR A 141      19.375   2.413  14.603  1.00  1.220          C  
ATOM   2242  CG  TYR A 141      19.820   3.585  15.466  1.00  1.220          C  
ATOM   2243  CD1 TYR A 141      19.335   3.707  16.758  1.00  1.220          C  
ATOM   2244  CD2 TYR A 141      20.734   4.515  14.978  1.00  1.220          C  
ATOM   2245  CE1 TYR A 141      19.743   4.757  17.551  1.00  1.220          C  
ATOM   2246  CE2 TYR A 141      21.141   5.563  15.774  1.00  1.220          C  
ATOM   2247  CZ  TYR A 141      20.647   5.687  17.055  1.00  1.220          C  
ATOM   2248  OH  TYR A 141      21.053   6.733  17.852  1.00  1.220          O  
ATOM   2249  H   TYR A 141      16.910   0.666  13.683  1.00  1.020          H  
ATOM   2250  HA  TYR A 141      17.256   2.586  14.845  1.00  1.060          H  
ATOM   2251 1HB  TYR A 141      19.452   1.508  15.206  1.00  1.460          H  
ATOM   2252 2HB  TYR A 141      20.096   2.316  13.799  1.00  1.460          H  
ATOM   2253  HD1 TYR A 141      18.627   2.976  17.146  1.00  1.460          H  
ATOM   2254  HD2 TYR A 141      21.120   4.415  13.964  1.00  1.460          H  
ATOM   2255  HE1 TYR A 141      19.358   4.856  18.565  1.00  1.460          H  
ATOM   2256  HE2 TYR A 141      21.851   6.295  15.389  1.00  1.460          H  
ATOM   2257  HH  TYR A 141      21.675   7.282  17.369  1.00  1.460          H  
ATOM   2258  N   GLN A 142      16.966   3.667  12.056  1.00  0.820          N  
ATOM   2259  CA  GLN A 142      16.688   4.815  11.181  1.00  0.790          C  
ATOM   2260  C   GLN A 142      15.220   5.266  11.161  1.00  0.680          C  
ATOM   2261  O   GLN A 142      14.301   4.500  11.507  1.00  0.660          O  
ATOM   2262  CB  GLN A 142      17.084   4.501   9.738  1.00  1.120          C  
ATOM   2263  CG  GLN A 142      18.540   4.223   9.507  1.00  1.120          C  
ATOM   2264  CD  GLN A 142      18.812   3.946   8.040  1.00  1.120          C  
ATOM   2265  OE1 GLN A 142      18.130   4.506   7.175  1.00  1.120          O  
ATOM   2266  NE2 GLN A 142      19.777   3.089   7.748  1.00  1.120          N  
ATOM   2267  H   GLN A 142      16.603   2.748  11.794  1.00  0.980          H  
ATOM   2268  HA  GLN A 142      17.285   5.663  11.522  1.00  0.950          H  
ATOM   2269 1HB  GLN A 142      16.528   3.646   9.399  1.00  1.340          H  
ATOM   2270 2HB  GLN A 142      16.802   5.343   9.104  1.00  1.340          H  
ATOM   2271 1HG  GLN A 142      19.117   5.096   9.819  1.00  1.340          H  
ATOM   2272 2HG  GLN A 142      18.830   3.348  10.088  1.00  1.340          H  
ATOM   2273 1HE2 GLN A 142      19.981   2.861   6.794  1.00  1.340          H  
ATOM   2274 2HE2 GLN A 142      20.292   2.631   8.476  1.00  1.340          H  
ATOM   2275  N   ASN A 143      15.032   6.539  10.756  1.00  0.660          N  
ATOM   2276  CA  ASN A 143      13.706   7.146  10.534  1.00  0.630          C  
ATOM   2277  C   ASN A 143      13.349   7.084   9.039  1.00  0.580          C  
ATOM   2278  O   ASN A 143      13.958   7.758   8.181  1.00  0.620          O  
ATOM   2279  CB  ASN A 143      13.622   8.552  11.101  1.00  0.890          C  
ATOM   2280  CG  ASN A 143      13.682   8.597  12.627  1.00  0.890          C  
ATOM   2281  OD1 ASN A 143      13.298   7.666  13.340  1.00  0.890          O  
ATOM   2282  ND2 ASN A 143      14.136   9.700  13.139  1.00  0.890          N  
ATOM   2283  H   ASN A 143      15.879   7.091  10.534  1.00  0.790          H  
ATOM   2284  HA  ASN A 143      12.961   6.539  11.051  1.00  0.760          H  
ATOM   2285 1HB  ASN A 143      14.474   9.119  10.732  1.00  1.070          H  
ATOM   2286 2HB  ASN A 143      12.715   9.053  10.758  1.00  1.070          H  
ATOM   2287 1HD2 ASN A 143      14.193   9.810  14.129  1.00  1.070          H  
ATOM   2288 2HD2 ASN A 143      14.407  10.461  12.524  1.00  1.070          H  
ATOM   2289  N   ILE A 144      12.364   6.248   8.736  1.00  0.500          N  
ATOM   2290  CA  ILE A 144      12.002   5.920   7.365  1.00  0.460          C  
ATOM   2291  C   ILE A 144      10.554   6.230   6.999  1.00  0.430          C  
ATOM   2292  O   ILE A 144       9.617   5.746   7.637  1.00  0.470          O  
ATOM   2293  CB  ILE A 144      12.389   4.437   7.145  1.00  0.660          C  
ATOM   2294  CG1 ILE A 144      12.044   3.909   5.728  1.00  0.660          C  
ATOM   2295  CG2 ILE A 144      11.840   3.507   8.233  1.00  0.660          C  
ATOM   2296  CD1 ILE A 144      12.943   4.443   4.667  1.00  0.660          C  
ATOM   2297  H   ILE A 144      11.856   5.793   9.503  1.00  0.600          H  
ATOM   2298  HA  ILE A 144      12.628   6.524   6.709  1.00  0.550          H  
ATOM   2299  HB  ILE A 144      13.462   4.413   7.217  1.00  0.790          H  
ATOM   2300 1HG1 ILE A 144      12.142   2.822   5.735  1.00  0.790          H  
ATOM   2301 2HG1 ILE A 144      11.011   4.156   5.468  1.00  0.790          H  
ATOM   2302 1HG2 ILE A 144      12.219   2.526   8.060  1.00  0.790          H  
ATOM   2303 2HG2 ILE A 144      12.162   3.837   9.216  1.00  0.790          H  
ATOM   2304 3HG2 ILE A 144      10.770   3.490   8.193  1.00  0.790          H  
ATOM   2305 1HD1 ILE A 144      12.692   4.016   3.742  1.00  0.790          H  
ATOM   2306 2HD1 ILE A 144      12.845   5.516   4.604  1.00  0.790          H  
ATOM   2307 3HD1 ILE A 144      13.966   4.181   4.898  1.00  0.790          H  
ATOM   2308  N   LEU A 145      10.395   7.071   5.982  1.00  0.420          N  
ATOM   2309  CA  LEU A 145       9.084   7.502   5.516  1.00  0.400          C  
ATOM   2310  C   LEU A 145       8.727   6.855   4.185  1.00  0.390          C  
ATOM   2311  O   LEU A 145       9.585   6.745   3.319  1.00  0.440          O  
ATOM   2312  CB  LEU A 145       9.129   9.023   5.352  1.00  0.570          C  
ATOM   2313  CG  LEU A 145       7.868   9.799   4.980  1.00  0.570          C  
ATOM   2314  CD1 LEU A 145       6.884   9.687   6.123  1.00  0.570          C  
ATOM   2315  CD2 LEU A 145       8.266  11.278   4.737  1.00  0.570          C  
ATOM   2316  H   LEU A 145      11.238   7.430   5.514  1.00  0.500          H  
ATOM   2317  HA  LEU A 145       8.344   7.214   6.257  1.00  0.480          H  
ATOM   2318 1HB  LEU A 145       9.505   9.435   6.233  1.00  0.680          H  
ATOM   2319 2HB  LEU A 145       9.838   9.211   4.590  1.00  0.680          H  
ATOM   2320  HG  LEU A 145       7.408   9.390   4.076  1.00  0.680          H  
ATOM   2321 1HD1 LEU A 145       6.011  10.224   5.926  1.00  0.680          H  
ATOM   2322 2HD1 LEU A 145       6.620   8.660   6.265  1.00  0.680          H  
ATOM   2323 3HD1 LEU A 145       7.328  10.079   7.021  1.00  0.680          H  
ATOM   2324 1HD2 LEU A 145       7.392  11.866   4.484  1.00  0.680          H  
ATOM   2325 2HD2 LEU A 145       8.723  11.687   5.641  1.00  0.680          H  
ATOM   2326 3HD2 LEU A 145       8.977  11.331   3.920  1.00  0.680          H  
ATOM   2327  N   VAL A 146       7.488   6.418   4.013  1.00  0.350          N  
ATOM   2328  CA  VAL A 146       7.066   5.881   2.715  1.00  0.350          C  
ATOM   2329  C   VAL A 146       5.792   6.526   2.160  1.00  0.320          C  
ATOM   2330  O   VAL A 146       4.792   6.617   2.870  1.00  0.320          O  
ATOM   2331  CB  VAL A 146       6.934   4.344   2.806  1.00  0.490          C  
ATOM   2332  CG1 VAL A 146       6.047   3.939   3.869  1.00  0.490          C  
ATOM   2333  CG2 VAL A 146       6.401   3.807   1.547  1.00  0.490          C  
ATOM   2334  H   VAL A 146       6.839   6.458   4.807  1.00  0.420          H  
ATOM   2335  HA  VAL A 146       7.859   6.085   2.004  1.00  0.420          H  
ATOM   2336  HB  VAL A 146       7.913   3.936   3.008  1.00  0.590          H  
ATOM   2337 1HG1 VAL A 146       6.004   2.852   3.905  1.00  0.590          H  
ATOM   2338 2HG1 VAL A 146       6.433   4.319   4.808  1.00  0.590          H  
ATOM   2339 3HG1 VAL A 146       5.051   4.330   3.699  1.00  0.590          H  
ATOM   2340 1HG2 VAL A 146       6.353   2.733   1.621  1.00  0.590          H  
ATOM   2341 2HG2 VAL A 146       5.401   4.192   1.338  1.00  0.590          H  
ATOM   2342 3HG2 VAL A 146       7.061   4.097   0.763  1.00  0.590          H  
ATOM   2343  N   VAL A 147       5.815   6.927   0.878  1.00  0.320          N  
ATOM   2344  CA  VAL A 147       4.651   7.535   0.236  1.00  0.320          C  
ATOM   2345  C   VAL A 147       4.035   6.555  -0.787  1.00  0.300          C  
ATOM   2346  O   VAL A 147       4.658   6.185  -1.798  1.00  0.310          O  
ATOM   2347  CB  VAL A 147       5.048   8.855  -0.455  1.00  0.450          C  
ATOM   2348  CG1 VAL A 147       3.808   9.499  -1.093  1.00  0.450          C  
ATOM   2349  CG2 VAL A 147       5.719   9.797   0.552  1.00  0.450          C  
ATOM   2350  H   VAL A 147       6.684   6.813   0.356  1.00  0.380          H  
ATOM   2351  HA  VAL A 147       3.904   7.751   0.995  1.00  0.380          H  
ATOM   2352  HB  VAL A 147       5.751   8.635  -1.256  1.00  0.540          H  
ATOM   2353 1HG1 VAL A 147       4.092  10.411  -1.594  1.00  0.540          H  
ATOM   2354 2HG1 VAL A 147       3.365   8.827  -1.810  1.00  0.540          H  
ATOM   2355 3HG1 VAL A 147       3.076   9.725  -0.316  1.00  0.540          H  
ATOM   2356 1HG2 VAL A 147       6.007  10.706   0.061  1.00  0.540          H  
ATOM   2357 2HG2 VAL A 147       5.034  10.020   1.329  1.00  0.540          H  
ATOM   2358 3HG2 VAL A 147       6.606   9.322   0.971  1.00  0.540          H  
ATOM   2359  N   SER A 148       2.788   6.165  -0.513  1.00  0.280          N  
ATOM   2360  CA  SER A 148       2.068   5.146  -1.283  1.00  0.280          C  
ATOM   2361  C   SER A 148       0.548   5.345  -1.403  1.00  0.280          C  
ATOM   2362  O   SER A 148       0.021   6.467  -1.342  1.00  0.300          O  
ATOM   2363  CB  SER A 148       2.360   3.770  -0.713  1.00  0.390          C  
ATOM   2364  OG  SER A 148       1.849   2.749  -1.548  1.00  0.390          O  
ATOM   2365  H   SER A 148       2.335   6.575   0.312  1.00  0.340          H  
ATOM   2366  HA  SER A 148       2.470   5.163  -2.297  1.00  0.340          H  
ATOM   2367 1HB  SER A 148       3.433   3.651  -0.597  1.00  0.470          H  
ATOM   2368 2HB  SER A 148       1.916   3.691   0.273  1.00  0.470          H  
ATOM   2369  HG  SER A 148       2.424   2.666  -2.352  1.00  0.470          H  
ATOM   2370  N   HIS A 149      -0.138   4.226  -1.642  1.00  0.300          N  
ATOM   2371  CA  HIS A 149      -1.565   4.155  -1.916  1.00  0.340          C  
ATOM   2372  C   HIS A 149      -2.253   3.274  -0.882  1.00  0.330          C  
ATOM   2373  O   HIS A 149      -1.607   2.435  -0.256  1.00  0.280          O  
ATOM   2374  CB  HIS A 149      -1.754   3.589  -3.317  1.00  0.460          C  
ATOM   2375  CG  HIS A 149      -1.049   4.400  -4.364  1.00  0.460          C  
ATOM   2376  ND1 HIS A 149       0.284   4.209  -4.683  1.00  0.460          N  
ATOM   2377  CD2 HIS A 149      -1.476   5.412  -5.143  1.00  0.460          C  
ATOM   2378  CE1 HIS A 149       0.624   5.073  -5.608  1.00  0.460          C  
ATOM   2379  NE2 HIS A 149      -0.417   5.810  -5.911  1.00  0.460          N  
ATOM   2380  H   HIS A 149       0.382   3.356  -1.635  1.00  0.360          H  
ATOM   2381  HA  HIS A 149      -2.012   5.138  -1.864  1.00  0.410          H  
ATOM   2382 1HB  HIS A 149      -1.375   2.565  -3.356  1.00  0.550          H  
ATOM   2383 2HB  HIS A 149      -2.815   3.557  -3.561  1.00  0.550          H  
ATOM   2384  HD1 HIS A 149       0.918   3.464  -4.344  1.00  0.550          H  
ATOM   2385  HD2 HIS A 149      -2.434   5.908  -5.234  1.00  0.550          H  
ATOM   2386  HE1 HIS A 149       1.613   5.098  -5.994  1.00  0.550          H  
ATOM   2387  N   GLN A 150      -3.565   3.425  -0.701  1.00  0.440          N  
ATOM   2388  CA  GLN A 150      -4.228   2.611   0.312  1.00  0.470          C  
ATOM   2389  C   GLN A 150      -4.049   1.110   0.139  1.00  0.410          C  
ATOM   2390  O   GLN A 150      -3.776   0.431   1.124  1.00  0.420          O  
ATOM   2391  CB  GLN A 150      -5.718   2.897   0.414  1.00  0.650          C  
ATOM   2392  CG  GLN A 150      -6.397   2.059   1.520  1.00  0.650          C  
ATOM   2393  CD  GLN A 150      -7.834   2.348   1.674  1.00  0.650          C  
ATOM   2394  OE1 GLN A 150      -8.275   2.929   2.691  1.00  0.650          O  
ATOM   2395  NE2 GLN A 150      -8.613   1.952   0.658  1.00  0.650          N  
ATOM   2396  H   GLN A 150      -4.084   4.101  -1.245  1.00  0.530          H  
ATOM   2397  HA  GLN A 150      -3.800   2.877   1.274  1.00  0.560          H  
ATOM   2398 1HB  GLN A 150      -5.872   3.938   0.653  1.00  0.780          H  
ATOM   2399 2HB  GLN A 150      -6.203   2.693  -0.539  1.00  0.780          H  
ATOM   2400 1HG  GLN A 150      -6.311   0.997   1.291  1.00  0.780          H  
ATOM   2401 2HG  GLN A 150      -5.901   2.267   2.471  1.00  0.780          H  
ATOM   2402 1HE2 GLN A 150      -9.601   2.112   0.665  1.00  0.780          H  
ATOM   2403 2HE2 GLN A 150      -8.203   1.485  -0.131  1.00  0.780          H  
ATOM   2404  N   GLY A 151      -4.133   0.563  -1.081  1.00  0.390          N  
ATOM   2405  CA  GLY A 151      -4.002  -0.896  -1.204  1.00  0.370          C  
ATOM   2406  C   GLY A 151      -2.766  -1.399  -0.454  1.00  0.360          C  
ATOM   2407  O   GLY A 151      -2.857  -2.266   0.427  1.00  0.430          O  
ATOM   2408  H   GLY A 151      -4.343   1.123  -1.920  1.00  0.470          H  
ATOM   2409 1HA  GLY A 151      -4.897  -1.374  -0.808  1.00  0.440          H  
ATOM   2410 2HA  GLY A 151      -3.931  -1.165  -2.257  1.00  0.440          H  
ATOM   2411  N   VAL A 152      -1.613  -0.836  -0.796  1.00  0.320          N  
ATOM   2412  CA  VAL A 152      -0.362  -1.196  -0.165  1.00  0.320          C  
ATOM   2413  C   VAL A 152      -0.307  -0.864   1.306  1.00  0.320          C  
ATOM   2414  O   VAL A 152       0.211  -1.665   2.073  1.00  0.340          O  
ATOM   2415  CB  VAL A 152       0.814  -0.539  -0.874  1.00  0.450          C  
ATOM   2416  CG1 VAL A 152       2.112  -0.734  -0.056  1.00  0.450          C  
ATOM   2417  CG2 VAL A 152       0.940  -1.181  -2.247  1.00  0.450          C  
ATOM   2418  H   VAL A 152      -1.627  -0.136  -1.526  1.00  0.380          H  
ATOM   2419  HA  VAL A 152      -0.240  -2.271  -0.267  1.00  0.380          H  
ATOM   2420  HB  VAL A 152       0.634   0.531  -0.979  1.00  0.540          H  
ATOM   2421 1HG1 VAL A 152       2.910  -0.280  -0.585  1.00  0.540          H  
ATOM   2422 2HG1 VAL A 152       2.037  -0.268   0.923  1.00  0.540          H  
ATOM   2423 3HG1 VAL A 152       2.313  -1.780   0.072  1.00  0.540          H  
ATOM   2424 1HG2 VAL A 152       1.754  -0.745  -2.786  1.00  0.540          H  
ATOM   2425 2HG2 VAL A 152       1.122  -2.249  -2.138  1.00  0.540          H  
ATOM   2426 3HG2 VAL A 152       0.024  -1.033  -2.815  1.00  0.540          H  
ATOM   2427  N   LEU A 153      -0.770   0.314   1.708  1.00  0.320          N  
ATOM   2428  CA  LEU A 153      -0.690   0.707   3.107  1.00  0.340          C  
ATOM   2429  C   LEU A 153      -1.483  -0.262   3.980  1.00  0.390          C  
ATOM   2430  O   LEU A 153      -1.042  -0.629   5.075  1.00  0.410          O  
ATOM   2431  CB  LEU A 153      -1.243   2.124   3.237  1.00  0.470          C  
ATOM   2432  CG  LEU A 153      -0.405   3.242   2.532  1.00  0.470          C  
ATOM   2433  CD1 LEU A 153      -1.189   4.512   2.518  1.00  0.470          C  
ATOM   2434  CD2 LEU A 153       0.847   3.471   3.234  1.00  0.470          C  
ATOM   2435  H   LEU A 153      -1.172   0.964   1.023  1.00  0.380          H  
ATOM   2436  HA  LEU A 153       0.348   0.672   3.419  1.00  0.410          H  
ATOM   2437 1HB  LEU A 153      -2.240   2.133   2.815  1.00  0.560          H  
ATOM   2438 2HB  LEU A 153      -1.317   2.370   4.295  1.00  0.560          H  
ATOM   2439  HG  LEU A 153      -0.185   2.953   1.522  1.00  0.560          H  
ATOM   2440 1HD1 LEU A 153      -0.593   5.262   2.020  1.00  0.560          H  
ATOM   2441 2HD1 LEU A 153      -2.119   4.369   1.979  1.00  0.560          H  
ATOM   2442 3HD1 LEU A 153      -1.401   4.826   3.534  1.00  0.560          H  
ATOM   2443 1HD2 LEU A 153       1.407   4.271   2.742  1.00  0.560          H  
ATOM   2444 2HD2 LEU A 153       0.569   3.764   4.224  1.00  0.560          H  
ATOM   2445 3HD2 LEU A 153       1.458   2.576   3.260  1.00  0.560          H  
ATOM   2446  N   SER A 154      -2.641  -0.705   3.486  1.00  0.420          N  
ATOM   2447  CA  SER A 154      -3.477  -1.656   4.203  1.00  0.480          C  
ATOM   2448  C   SER A 154      -2.763  -2.997   4.346  1.00  0.490          C  
ATOM   2449  O   SER A 154      -2.736  -3.581   5.437  1.00  0.520          O  
ATOM   2450  CB  SER A 154      -4.776  -1.870   3.452  1.00  0.650          C  
ATOM   2451  OG  SER A 154      -5.550  -0.707   3.425  1.00  0.650          O  
ATOM   2452  H   SER A 154      -2.979  -0.328   2.597  1.00  0.500          H  
ATOM   2453  HA  SER A 154      -3.693  -1.257   5.195  1.00  0.580          H  
ATOM   2454 1HB  SER A 154      -4.550  -2.174   2.431  1.00  0.780          H  
ATOM   2455 2HB  SER A 154      -5.330  -2.669   3.909  1.00  0.780          H  
ATOM   2456  HG  SER A 154      -5.901  -0.599   4.329  1.00  0.780          H  
ATOM   2457  N   LEU A 155      -2.147  -3.469   3.247  1.00  0.470          N  
ATOM   2458  CA  LEU A 155      -1.400  -4.726   3.242  1.00  0.490          C  
ATOM   2459  C   LEU A 155      -0.162  -4.656   4.111  1.00  0.470          C  
ATOM   2460  O   LEU A 155       0.185  -5.623   4.792  1.00  0.530          O  
ATOM   2461  CB  LEU A 155      -0.943  -5.063   1.820  1.00  0.680          C  
ATOM   2462  CG  LEU A 155      -2.017  -5.465   0.802  1.00  0.680          C  
ATOM   2463  CD1 LEU A 155      -1.375  -5.487  -0.562  1.00  0.680          C  
ATOM   2464  CD2 LEU A 155      -2.578  -6.850   1.134  1.00  0.680          C  
ATOM   2465  H   LEU A 155      -2.251  -2.951   2.367  1.00  0.560          H  
ATOM   2466  HA  LEU A 155      -2.044  -5.508   3.631  1.00  0.590          H  
ATOM   2467 1HB  LEU A 155      -0.433  -4.189   1.420  1.00  0.810          H  
ATOM   2468 2HB  LEU A 155      -0.216  -5.875   1.877  1.00  0.810          H  
ATOM   2469  HG  LEU A 155      -2.826  -4.738   0.800  1.00  0.810          H  
ATOM   2470 1HD1 LEU A 155      -2.119  -5.771  -1.303  1.00  0.810          H  
ATOM   2471 2HD1 LEU A 155      -0.987  -4.499  -0.799  1.00  0.810          H  
ATOM   2472 3HD1 LEU A 155      -0.569  -6.195  -0.562  1.00  0.810          H  
ATOM   2473 1HD2 LEU A 155      -3.317  -7.123   0.385  1.00  0.810          H  
ATOM   2474 2HD2 LEU A 155      -1.775  -7.579   1.129  1.00  0.810          H  
ATOM   2475 3HD2 LEU A 155      -3.048  -6.845   2.111  1.00  0.810          H  
ATOM   2476  N   LEU A 156       0.509  -3.512   4.076  1.00  0.410          N  
ATOM   2477  CA  LEU A 156       1.735  -3.282   4.805  1.00  0.400          C  
ATOM   2478  C   LEU A 156       1.476  -3.336   6.292  1.00  0.440          C  
ATOM   2479  O   LEU A 156       2.190  -4.037   7.015  1.00  0.490          O  
ATOM   2480  CB  LEU A 156       2.326  -1.934   4.348  1.00  0.560          C  
ATOM   2481  CG  LEU A 156       3.607  -1.413   5.003  1.00  0.560          C  
ATOM   2482  CD1 LEU A 156       4.722  -2.391   4.820  1.00  0.560          C  
ATOM   2483  CD2 LEU A 156       3.973  -0.079   4.331  1.00  0.560          C  
ATOM   2484  H   LEU A 156       0.174  -2.770   3.467  1.00  0.490          H  
ATOM   2485  HA  LEU A 156       2.429  -4.079   4.553  1.00  0.480          H  
ATOM   2486 1HB  LEU A 156       2.504  -1.994   3.277  1.00  0.680          H  
ATOM   2487 2HB  LEU A 156       1.563  -1.177   4.507  1.00  0.680          H  
ATOM   2488  HG  LEU A 156       3.445  -1.258   6.070  1.00  0.680          H  
ATOM   2489 1HD1 LEU A 156       5.596  -1.984   5.276  1.00  0.680          H  
ATOM   2490 2HD1 LEU A 156       4.480  -3.340   5.299  1.00  0.680          H  
ATOM   2491 3HD1 LEU A 156       4.902  -2.555   3.761  1.00  0.680          H  
ATOM   2492 1HD2 LEU A 156       4.883   0.322   4.780  1.00  0.680          H  
ATOM   2493 2HD2 LEU A 156       4.135  -0.233   3.263  1.00  0.680          H  
ATOM   2494 3HD2 LEU A 156       3.153   0.621   4.472  1.00  0.680          H  
ATOM   2495  N   ILE A 157       0.444  -2.634   6.763  1.00  0.460          N  
ATOM   2496  CA  ILE A 157       0.146  -2.683   8.179  1.00  0.540          C  
ATOM   2497  C   ILE A 157      -0.314  -4.061   8.568  1.00  0.630          C  
ATOM   2498  O   ILE A 157       0.175  -4.624   9.547  1.00  0.670          O  
ATOM   2499  CB  ILE A 157      -0.934  -1.683   8.591  1.00  0.720          C  
ATOM   2500  CG1 ILE A 157      -0.384  -0.284   8.423  1.00  0.720          C  
ATOM   2501  CG2 ILE A 157      -1.372  -1.972  10.079  1.00  0.720          C  
ATOM   2502  CD1 ILE A 157      -1.405   0.783   8.507  1.00  0.720          C  
ATOM   2503  H   ILE A 157      -0.119  -2.056   6.128  1.00  0.550          H  
ATOM   2504  HA  ILE A 157       1.055  -2.453   8.731  1.00  0.650          H  
ATOM   2505  HB  ILE A 157      -1.798  -1.777   7.925  1.00  0.870          H  
ATOM   2506 1HG1 ILE A 157       0.349  -0.121   9.191  1.00  0.870          H  
ATOM   2507 2HG1 ILE A 157       0.107  -0.212   7.452  1.00  0.870          H  
ATOM   2508 1HG2 ILE A 157      -2.130  -1.273  10.384  1.00  0.870          H  
ATOM   2509 2HG2 ILE A 157      -1.784  -2.975  10.180  1.00  0.870          H  
ATOM   2510 3HG2 ILE A 157      -0.508  -1.880  10.739  1.00  0.870          H  
ATOM   2511 1HD1 ILE A 157      -0.934   1.750   8.383  1.00  0.870          H  
ATOM   2512 2HD1 ILE A 157      -2.152   0.638   7.719  1.00  0.870          H  
ATOM   2513 3HD1 ILE A 157      -1.870   0.734   9.466  1.00  0.870          H  
ATOM   2514  N   ALA A 158      -1.254  -4.622   7.808  1.00  0.670          N  
ATOM   2515  CA  ALA A 158      -1.778  -5.919   8.150  1.00  0.780          C  
ATOM   2516  C   ALA A 158      -0.665  -6.966   8.212  1.00  0.770          C  
ATOM   2517  O   ALA A 158      -0.645  -7.800   9.123  1.00  0.840          O  
ATOM   2518  CB  ALA A 158      -2.840  -6.302   7.131  1.00  1.050          C  
ATOM   2519  H   ALA A 158      -1.641  -4.133   6.995  1.00  0.800          H  
ATOM   2520  HA  ALA A 158      -2.233  -5.848   9.135  1.00  0.940          H  
ATOM   2521 1HB  ALA A 158      -3.278  -7.254   7.366  1.00  1.260          H  
ATOM   2522 2HB  ALA A 158      -3.612  -5.536   7.131  1.00  1.260          H  
ATOM   2523 3HB  ALA A 158      -2.382  -6.352   6.143  1.00  1.260          H  
ATOM   2524  N   ARG A 159       0.309  -6.922   7.297  1.00  0.710          N  
ATOM   2525  CA  ARG A 159       1.360  -7.909   7.392  1.00  0.750          C  
ATOM   2526  C   ARG A 159       2.264  -7.649   8.594  1.00  0.740          C  
ATOM   2527  O   ARG A 159       2.603  -8.588   9.329  1.00  0.850          O  
ATOM   2528  CB  ARG A 159       2.189  -7.971   6.119  1.00  1.030          C  
ATOM   2529  CG  ARG A 159       3.360  -8.966   6.172  1.00  1.030          C  
ATOM   2530  CD  ARG A 159       2.889 -10.385   6.329  1.00  1.030          C  
ATOM   2531  NE  ARG A 159       3.982 -11.292   6.445  1.00  1.030          N  
ATOM   2532  CZ  ARG A 159       4.657 -11.574   7.589  1.00  1.030          C  
ATOM   2533  NH1 ARG A 159       4.330 -10.986   8.745  1.00  1.030          N  
ATOM   2534  NH2 ARG A 159       5.664 -12.443   7.550  1.00  1.030          N  
ATOM   2535  H   ARG A 159       0.289  -6.263   6.516  1.00  0.850          H  
ATOM   2536  HA  ARG A 159       0.874  -8.870   7.526  1.00  0.900          H  
ATOM   2537 1HB  ARG A 159       1.550  -8.246   5.281  1.00  1.240          H  
ATOM   2538 2HB  ARG A 159       2.596  -6.978   5.905  1.00  1.240          H  
ATOM   2539 1HG  ARG A 159       3.913  -8.910   5.234  1.00  1.240          H  
ATOM   2540 2HG  ARG A 159       4.032  -8.718   6.990  1.00  1.240          H  
ATOM   2541 1HD  ARG A 159       2.268 -10.510   7.204  1.00  1.240          H  
ATOM   2542 2HD  ARG A 159       2.319 -10.664   5.442  1.00  1.240          H  
ATOM   2543  HE  ARG A 159       4.268 -11.783   5.586  1.00  1.240          H  
ATOM   2544 1HH1 ARG A 159       3.564 -10.294   8.799  1.00  1.240          H  
ATOM   2545 2HH1 ARG A 159       4.844 -11.202   9.585  1.00  1.240          H  
ATOM   2546 1HH2 ARG A 159       5.941 -12.873   6.648  1.00  1.240          H  
ATOM   2547 2HH2 ARG A 159       6.181 -12.663   8.382  1.00  1.240          H  
ATOM   2548  N   LEU A 160       2.620  -6.380   8.836  1.00  0.660          N  
ATOM   2549  CA  LEU A 160       3.502  -6.039   9.946  1.00  0.660          C  
ATOM   2550  C   LEU A 160       2.967  -6.436  11.293  1.00  0.690          C  
ATOM   2551  O   LEU A 160       3.725  -6.944  12.127  1.00  0.730          O  
ATOM   2552  CB  LEU A 160       3.786  -4.522   9.939  1.00  0.920          C  
ATOM   2553  CG  LEU A 160       4.799  -4.018   8.905  1.00  0.920          C  
ATOM   2554  CD1 LEU A 160       4.717  -2.492   8.755  1.00  0.920          C  
ATOM   2555  CD2 LEU A 160       6.199  -4.380   9.462  1.00  0.920          C  
ATOM   2556  H   LEU A 160       2.310  -5.629   8.212  1.00  0.790          H  
ATOM   2557  HA  LEU A 160       4.429  -6.576   9.798  1.00  0.790          H  
ATOM   2558 1HB  LEU A 160       2.843  -4.012   9.738  1.00  1.110          H  
ATOM   2559 2HB  LEU A 160       4.119  -4.221  10.917  1.00  1.110          H  
ATOM   2560  HG  LEU A 160       4.622  -4.479   7.931  1.00  1.110          H  
ATOM   2561 1HD1 LEU A 160       5.464  -2.159   8.038  1.00  1.110          H  
ATOM   2562 2HD1 LEU A 160       3.727  -2.217   8.394  1.00  1.110          H  
ATOM   2563 3HD1 LEU A 160       4.898  -2.017   9.692  1.00  1.110          H  
ATOM   2564 1HD2 LEU A 160       6.971  -4.040   8.830  1.00  1.110          H  
ATOM   2565 2HD2 LEU A 160       6.317  -3.908  10.426  1.00  1.110          H  
ATOM   2566 3HD2 LEU A 160       6.300  -5.448   9.583  1.00  1.110          H  
ATOM   2567  N   ILE A 161       1.670  -6.298  11.506  1.00  0.690          N  
ATOM   2568  CA  ILE A 161       1.173  -6.641  12.818  1.00  0.720          C  
ATOM   2569  C   ILE A 161       0.540  -8.045  12.900  1.00  0.840          C  
ATOM   2570  O   ILE A 161      -0.187  -8.322  13.858  1.00  1.130          O  
ATOM   2571  CB  ILE A 161       0.243  -5.546  13.393  1.00  1.000          C  
ATOM   2572  CG1 ILE A 161      -1.014  -5.334  12.592  1.00  1.000          C  
ATOM   2573  CG2 ILE A 161       1.078  -4.233  13.474  1.00  1.000          C  
ATOM   2574  CD1 ILE A 161      -2.047  -4.469  13.295  1.00  1.000          C  
ATOM   2575  H   ILE A 161       1.075  -5.872  10.784  1.00  0.830          H  
ATOM   2576  HA  ILE A 161       2.027  -6.649  13.494  1.00  0.860          H  
ATOM   2577  HB  ILE A 161      -0.073  -5.846  14.351  1.00  1.200          H  
ATOM   2578 1HG1 ILE A 161      -0.779  -4.877  11.661  1.00  1.200          H  
ATOM   2579 2HG1 ILE A 161      -1.454  -6.290  12.409  1.00  1.200          H  
ATOM   2580 1HG2 ILE A 161       0.511  -3.441  13.915  1.00  1.200          H  
ATOM   2581 2HG2 ILE A 161       1.946  -4.414  14.077  1.00  1.200          H  
ATOM   2582 3HG2 ILE A 161       1.393  -3.935  12.474  1.00  1.200          H  
ATOM   2583 1HD1 ILE A 161      -2.894  -4.401  12.672  1.00  1.200          H  
ATOM   2584 2HD1 ILE A 161      -2.329  -4.930  14.239  1.00  1.200          H  
ATOM   2585 3HD1 ILE A 161      -1.667  -3.474  13.483  1.00  1.200          H  
ATOM   2586  N   GLY A 162       0.852  -8.937  11.934  1.00  0.700          N  
ATOM   2587  CA  GLY A 162       0.423 -10.343  11.984  1.00  0.790          C  
ATOM   2588  C   GLY A 162      -1.033 -10.682  11.634  1.00  0.790          C  
ATOM   2589  O   GLY A 162      -1.579 -11.656  12.160  1.00  0.870          O  
ATOM   2590  H   GLY A 162       1.441  -8.647  11.145  1.00  0.840          H  
ATOM   2591 1HA  GLY A 162       1.071 -10.906  11.314  1.00  0.950          H  
ATOM   2592 2HA  GLY A 162       0.635 -10.722  12.982  1.00  0.950          H  
ATOM   2593  N   MET A 163      -1.678  -9.897  10.786  1.00  0.750          N  
ATOM   2594  CA  MET A 163      -3.067 -10.153  10.444  1.00  0.800          C  
ATOM   2595  C   MET A 163      -3.252 -11.189   9.324  1.00  0.770          C  
ATOM   2596  O   MET A 163      -2.380 -11.324   8.463  1.00  0.770          O  
ATOM   2597  CB  MET A 163      -3.694  -8.882   9.962  1.00  1.100          C  
ATOM   2598  CG  MET A 163      -3.655  -7.778  10.916  1.00  1.100          C  
ATOM   2599  SD  MET A 163      -4.483  -8.087  12.441  1.00  1.100          S  
ATOM   2600  CE  MET A 163      -6.182  -8.241  11.944  1.00  1.100          C  
ATOM   2601  H   MET A 163      -1.201  -9.105  10.344  1.00  0.900          H  
ATOM   2602  HA  MET A 163      -3.556 -10.465  11.353  1.00  0.960          H  
ATOM   2603 1HB  MET A 163      -3.147  -8.572   9.102  1.00  1.320          H  
ATOM   2604 2HB  MET A 163      -4.691  -9.067   9.642  1.00  1.320          H  
ATOM   2605 1HG  MET A 163      -2.622  -7.583  11.126  1.00  1.320          H  
ATOM   2606 2HG  MET A 163      -4.055  -6.920  10.469  1.00  1.320          H  
ATOM   2607 1HE  MET A 163      -6.821  -8.398  12.792  1.00  1.320          H  
ATOM   2608 2HE  MET A 163      -6.490  -7.346  11.439  1.00  1.320          H  
ATOM   2609 3HE  MET A 163      -6.288  -9.079  11.288  1.00  1.320          H  
ATOM   2610  N   PRO A 164      -4.342 -11.982   9.342  1.00  0.820          N  
ATOM   2611  CA  PRO A 164      -4.806 -12.825   8.253  1.00  0.880          C  
ATOM   2612  C   PRO A 164      -5.136 -11.949   7.055  1.00  0.830          C  
ATOM   2613  O   PRO A 164      -5.608 -10.830   7.239  1.00  0.810          O  
ATOM   2614  CB  PRO A 164      -6.068 -13.479   8.826  1.00  1.320          C  
ATOM   2615  CG  PRO A 164      -5.889 -13.420  10.320  1.00  1.320          C  
ATOM   2616  CD  PRO A 164      -5.117 -12.147  10.581  1.00  1.320          C  
ATOM   2617  HA  PRO A 164      -4.028 -13.566   8.004  1.00  1.060          H  
ATOM   2618 1HB  PRO A 164      -6.964 -12.936   8.483  1.00  1.580          H  
ATOM   2619 2HB  PRO A 164      -6.159 -14.510   8.451  1.00  1.580          H  
ATOM   2620 1HG  PRO A 164      -6.873 -13.422  10.824  1.00  1.580          H  
ATOM   2621 2HG  PRO A 164      -5.354 -14.313  10.677  1.00  1.580          H  
ATOM   2622 1HD  PRO A 164      -5.794 -11.300  10.756  1.00  1.580          H  
ATOM   2623 2HD  PRO A 164      -4.450 -12.359  11.425  1.00  1.580          H  
ATOM   2624  N   ALA A 165      -4.986 -12.476   5.842  1.00  0.900          N  
ATOM   2625  CA  ALA A 165      -5.300 -11.743   4.605  1.00  0.920          C  
ATOM   2626  C   ALA A 165      -6.693 -11.113   4.618  1.00  0.970          C  
ATOM   2627  O   ALA A 165      -6.895 -10.013   4.114  1.00  0.990          O  
ATOM   2628  CB  ALA A 165      -5.182 -12.667   3.408  1.00  1.280          C  
ATOM   2629  H   ALA A 165      -4.604 -13.410   5.764  1.00  1.080          H  
ATOM   2630  HA  ALA A 165      -4.573 -10.935   4.507  1.00  1.100          H  
ATOM   2631 1HB  ALA A 165      -5.378 -12.106   2.497  1.00  1.540          H  
ATOM   2632 2HB  ALA A 165      -4.179 -13.085   3.367  1.00  1.540          H  
ATOM   2633 3HB  ALA A 165      -5.910 -13.476   3.502  1.00  1.540          H  
ATOM   2634  N   GLU A 166      -7.663 -11.791   5.215  1.00  1.060          N  
ATOM   2635  CA  GLU A 166      -9.040 -11.314   5.250  1.00  1.170          C  
ATOM   2636  C   GLU A 166      -9.187  -9.959   5.922  1.00  1.180          C  
ATOM   2637  O   GLU A 166     -10.132  -9.223   5.649  1.00  1.370          O  
ATOM   2638  CB  GLU A 166      -9.908 -12.304   6.023  1.00  1.590          C  
ATOM   2639  CG  GLU A 166     -10.097 -13.582   5.324  1.00  1.590          C  
ATOM   2640  CD  GLU A 166     -10.874 -14.633   6.088  1.00  1.590          C  
ATOM   2641  OE1 GLU A 166     -11.188 -14.412   7.233  1.00  1.590          O  
ATOM   2642  OE2 GLU A 166     -11.144 -15.668   5.503  1.00  1.590          O  
ATOM   2643  H   GLU A 166      -7.460 -12.695   5.622  1.00  1.270          H  
ATOM   2644  HA  GLU A 166      -9.401 -11.235   4.223  1.00  1.400          H  
ATOM   2645 1HB  GLU A 166      -9.448 -12.509   6.991  1.00  1.910          H  
ATOM   2646 2HB  GLU A 166     -10.888 -11.865   6.208  1.00  1.910          H  
ATOM   2647 1HG  GLU A 166     -10.626 -13.359   4.401  1.00  1.910          H  
ATOM   2648 2HG  GLU A 166      -9.120 -13.981   5.068  1.00  1.910          H  
ATOM   2649  N   ALA A 167      -8.287  -9.664   6.851  1.00  1.070          N  
ATOM   2650  CA  ALA A 167      -8.325  -8.456   7.635  1.00  1.110          C  
ATOM   2651  C   ALA A 167      -7.627  -7.280   6.975  1.00  0.950          C  
ATOM   2652  O   ALA A 167      -7.603  -6.194   7.540  1.00  0.830          O  
ATOM   2653  CB  ALA A 167      -7.716  -8.705   8.981  1.00  1.540          C  
ATOM   2654  H   ALA A 167      -7.494 -10.293   6.988  1.00  1.280          H  
ATOM   2655  HA  ALA A 167      -9.369  -8.187   7.763  1.00  1.330          H  
ATOM   2656 1HB  ALA A 167      -7.794  -7.801   9.572  1.00  1.850          H  
ATOM   2657 2HB  ALA A 167      -8.244  -9.518   9.482  1.00  1.850          H  
ATOM   2658 3HB  ALA A 167      -6.689  -8.975   8.835  1.00  1.850          H  
ATOM   2659  N   MET A 168      -7.081  -7.430   5.768  1.00  1.040          N  
ATOM   2660  CA  MET A 168      -6.394  -6.287   5.154  1.00  1.000          C  
ATOM   2661  C   MET A 168      -7.370  -5.105   4.983  1.00  0.790          C  
ATOM   2662  O   MET A 168      -7.007  -3.938   5.118  1.00  0.870          O  
ATOM   2663  CB  MET A 168      -5.823  -6.725   3.797  1.00  1.420          C  
ATOM   2664  CG  MET A 168      -6.901  -6.989   2.690  1.00  1.420          C  
ATOM   2665  SD  MET A 168      -6.227  -7.495   1.112  1.00  1.420          S  
ATOM   2666  CE  MET A 168      -5.925  -9.250   1.299  1.00  1.420          C  
ATOM   2667  H   MET A 168      -7.108  -8.340   5.291  1.00  1.250          H  
ATOM   2668  HA  MET A 168      -5.584  -5.968   5.807  1.00  1.200          H  
ATOM   2669 1HB  MET A 168      -5.142  -5.958   3.427  1.00  1.700          H  
ATOM   2670 2HB  MET A 168      -5.248  -7.642   3.932  1.00  1.700          H  
ATOM   2671 1HG  MET A 168      -7.591  -7.763   3.027  1.00  1.700          H  
ATOM   2672 2HG  MET A 168      -7.473  -6.086   2.506  1.00  1.700          H  
ATOM   2673 1HE  MET A 168      -5.512  -9.650   0.382  1.00  1.700          H  
ATOM   2674 2HE  MET A 168      -5.225  -9.416   2.117  1.00  1.700          H  
ATOM   2675 3HE  MET A 168      -6.865  -9.755   1.522  1.00  1.700          H  
ATOM   2676  N   TRP A 169      -8.647  -5.422   4.797  1.00  0.720          N  
ATOM   2677  CA  TRP A 169      -9.736  -4.473   4.641  1.00  0.820          C  
ATOM   2678  C   TRP A 169      -9.973  -3.644   5.884  1.00  0.620          C  
ATOM   2679  O   TRP A 169     -10.578  -2.575   5.838  1.00  0.780          O  
ATOM   2680  CB  TRP A 169     -11.008  -5.211   4.283  1.00  1.110          C  
ATOM   2681  CG  TRP A 169     -12.223  -4.339   4.200  1.00  1.110          C  
ATOM   2682  CD1 TRP A 169     -13.332  -4.424   4.985  1.00  1.110          C  
ATOM   2683  CD2 TRP A 169     -12.468  -3.244   3.293  1.00  1.110          C  
ATOM   2684  NE1 TRP A 169     -14.234  -3.471   4.625  1.00  1.110          N  
ATOM   2685  CE2 TRP A 169     -13.731  -2.742   3.602  1.00  1.110          C  
ATOM   2686  CE3 TRP A 169     -11.732  -2.654   2.263  1.00  1.110          C  
ATOM   2687  CZ2 TRP A 169     -14.283  -1.680   2.921  1.00  1.110          C  
ATOM   2688  CZ3 TRP A 169     -12.286  -1.582   1.580  1.00  1.110          C  
ATOM   2689  CH2 TRP A 169     -13.531  -1.110   1.902  1.00  1.110          C  
ATOM   2690  H   TRP A 169      -8.884  -6.403   4.694  1.00  0.860          H  
ATOM   2691  HA  TRP A 169      -9.478  -3.799   3.827  1.00  0.980          H  
ATOM   2692 1HB  TRP A 169     -10.859  -5.682   3.328  1.00  1.330          H  
ATOM   2693 2HB  TRP A 169     -11.194  -6.003   5.014  1.00  1.330          H  
ATOM   2694  HD1 TRP A 169     -13.483  -5.150   5.781  1.00  1.330          H  
ATOM   2695  HE1 TRP A 169     -15.137  -3.319   5.050  1.00  1.330          H  
ATOM   2696  HE3 TRP A 169     -10.748  -3.025   1.999  1.00  1.330          H  
ATOM   2697  HZ2 TRP A 169     -15.273  -1.292   3.165  1.00  1.330          H  
ATOM   2698  HZ3 TRP A 169     -11.708  -1.127   0.779  1.00  1.330          H  
ATOM   2699  HH2 TRP A 169     -13.943  -0.268   1.346  1.00  1.330          H  
ATOM   2700  N   HIS A 170      -9.554  -4.170   7.014  1.00  0.440          N  
ATOM   2701  CA  HIS A 170      -9.822  -3.559   8.279  1.00  0.490          C  
ATOM   2702  C   HIS A 170      -8.867  -2.416   8.589  1.00  0.480          C  
ATOM   2703  O   HIS A 170      -9.037  -1.740   9.598  1.00  0.650          O  
ATOM   2704  CB  HIS A 170      -9.773  -4.636   9.356  1.00  0.670          C  
ATOM   2705  CG  HIS A 170     -10.837  -5.690   9.122  1.00  0.670          C  
ATOM   2706  ND1 HIS A 170     -10.795  -6.956   9.681  1.00  0.670          N  
ATOM   2707  CD2 HIS A 170     -11.963  -5.649   8.380  1.00  0.670          C  
ATOM   2708  CE1 HIS A 170     -11.847  -7.639   9.285  1.00  0.670          C  
ATOM   2709  NE2 HIS A 170     -12.568  -6.877   8.490  1.00  0.670          N  
ATOM   2710  H   HIS A 170      -8.995  -5.021   7.008  1.00  0.530          H  
ATOM   2711  HA  HIS A 170     -10.829  -3.156   8.265  1.00  0.590          H  
ATOM   2712 1HB  HIS A 170      -8.793  -5.102   9.394  1.00  0.800          H  
ATOM   2713 2HB  HIS A 170      -9.958  -4.174  10.313  1.00  0.800          H  
ATOM   2714  HD1 HIS A 170     -10.250  -7.278  10.482  1.00  0.800          H  
ATOM   2715  HD2 HIS A 170     -12.413  -4.871   7.771  1.00  0.800          H  
ATOM   2716  HE1 HIS A 170     -11.988  -8.664   9.625  1.00  0.800          H  
ATOM   2717  N   PHE A 171      -7.871  -2.164   7.731  1.00  0.480          N  
ATOM   2718  CA  PHE A 171      -6.948  -1.054   7.985  1.00  0.560          C  
ATOM   2719  C   PHE A 171      -7.077   0.012   6.917  1.00  0.630          C  
ATOM   2720  O   PHE A 171      -6.487  -0.118   5.844  1.00  0.910          O  
ATOM   2721  CB  PHE A 171      -5.514  -1.568   8.013  1.00  0.750          C  
ATOM   2722  CG  PHE A 171      -5.339  -2.506   9.096  1.00  0.750          C  
ATOM   2723  CD1 PHE A 171      -5.611  -3.841   8.889  1.00  0.750          C  
ATOM   2724  CD2 PHE A 171      -4.947  -2.080  10.339  1.00  0.750          C  
ATOM   2725  CE1 PHE A 171      -5.503  -4.722   9.888  1.00  0.750          C  
ATOM   2726  CE2 PHE A 171      -4.828  -2.970  11.347  1.00  0.750          C  
ATOM   2727  CZ  PHE A 171      -5.110  -4.299  11.125  1.00  0.750          C  
ATOM   2728  H   PHE A 171      -7.746  -2.747   6.894  1.00  0.580          H  
ATOM   2729  HA  PHE A 171      -7.190  -0.602   8.948  1.00  0.670          H  
ATOM   2730 1HB  PHE A 171      -5.277  -2.078   7.073  1.00  0.900          H  
ATOM   2731 2HB  PHE A 171      -4.813  -0.742   8.139  1.00  0.900          H  
ATOM   2732  HD1 PHE A 171      -5.935  -4.183   7.901  1.00  0.900          H  
ATOM   2733  HD2 PHE A 171      -4.736  -1.022  10.510  1.00  0.900          H  
ATOM   2734  HE1 PHE A 171      -5.743  -5.764   9.696  1.00  0.900          H  
ATOM   2735  HE2 PHE A 171      -4.516  -2.633  12.323  1.00  0.900          H  
ATOM   2736  HZ  PHE A 171      -5.022  -5.016  11.937  1.00  0.900          H  
ATOM   2737  N   ARG A 172      -7.842   1.065   7.192  1.00  0.540          N  
ATOM   2738  CA  ARG A 172      -8.082   2.067   6.151  1.00  0.620          C  
ATOM   2739  C   ARG A 172      -7.246   3.313   6.316  1.00  0.530          C  
ATOM   2740  O   ARG A 172      -6.969   3.730   7.438  1.00  0.500          O  
ATOM   2741  CB  ARG A 172      -9.537   2.468   6.153  1.00  0.840          C  
ATOM   2742  CG  ARG A 172     -10.517   1.348   5.868  1.00  0.840          C  
ATOM   2743  CD  ARG A 172     -10.484   0.872   4.473  1.00  0.840          C  
ATOM   2744  NE  ARG A 172     -10.796   1.960   3.555  1.00  0.840          N  
ATOM   2745  CZ  ARG A 172     -12.045   2.363   3.211  1.00  0.840          C  
ATOM   2746  NH1 ARG A 172     -13.104   1.757   3.718  1.00  0.840          N  
ATOM   2747  NH2 ARG A 172     -12.208   3.376   2.370  1.00  0.840          N  
ATOM   2748  H   ARG A 172      -8.308   1.147   8.108  1.00  0.650          H  
ATOM   2749  HA  ARG A 172      -7.831   1.633   5.186  1.00  0.740          H  
ATOM   2750 1HB  ARG A 172      -9.783   2.869   7.132  1.00  1.000          H  
ATOM   2751 2HB  ARG A 172      -9.696   3.265   5.427  1.00  1.000          H  
ATOM   2752 1HG  ARG A 172     -10.258   0.500   6.493  1.00  1.000          H  
ATOM   2753 2HG  ARG A 172     -11.518   1.693   6.098  1.00  1.000          H  
ATOM   2754 1HD  ARG A 172      -9.500   0.480   4.223  1.00  1.000          H  
ATOM   2755 2HD  ARG A 172     -11.215   0.071   4.341  1.00  1.000          H  
ATOM   2756  HE  ARG A 172      -9.988   2.455   3.153  1.00  1.000          H  
ATOM   2757 1HH1 ARG A 172     -12.982   0.998   4.378  1.00  1.000          H  
ATOM   2758 2HH1 ARG A 172     -14.035   2.061   3.464  1.00  1.000          H  
ATOM   2759 1HH2 ARG A 172     -11.409   3.869   1.989  1.00  1.000          H  
ATOM   2760 2HH2 ARG A 172     -13.136   3.679   2.120  1.00  1.000          H  
ATOM   2761  N   VAL A 173      -6.857   3.913   5.185  1.00  0.580          N  
ATOM   2762  CA  VAL A 173      -6.142   5.185   5.211  1.00  0.570          C  
ATOM   2763  C   VAL A 173      -6.784   6.130   4.193  1.00  0.500          C  
ATOM   2764  O   VAL A 173      -6.820   5.817   3.003  1.00  0.580          O  
ATOM   2765  CB  VAL A 173      -4.634   5.020   4.907  1.00  0.800          C  
ATOM   2766  CG1 VAL A 173      -3.941   6.405   4.995  1.00  0.800          C  
ATOM   2767  CG2 VAL A 173      -4.002   4.023   5.886  1.00  0.800          C  
ATOM   2768  H   VAL A 173      -7.158   3.510   4.289  1.00  0.700          H  
ATOM   2769  HA  VAL A 173      -6.239   5.616   6.199  1.00  0.680          H  
ATOM   2770  HB  VAL A 173      -4.506   4.657   3.885  1.00  0.960          H  
ATOM   2771 1HG1 VAL A 173      -2.885   6.300   4.777  1.00  0.960          H  
ATOM   2772 2HG1 VAL A 173      -4.385   7.102   4.284  1.00  0.960          H  
ATOM   2773 3HG1 VAL A 173      -4.056   6.804   6.003  1.00  0.960          H  
ATOM   2774 1HG2 VAL A 173      -2.943   3.915   5.667  1.00  0.960          H  
ATOM   2775 2HG2 VAL A 173      -4.131   4.392   6.904  1.00  0.960          H  
ATOM   2776 3HG2 VAL A 173      -4.486   3.051   5.791  1.00  0.960          H  
ATOM   2777  N   ASP A 174      -7.222   7.294   4.647  1.00  0.460          N  
ATOM   2778  CA  ASP A 174      -7.850   8.312   3.825  1.00  0.460          C  
ATOM   2779  C   ASP A 174      -6.844   9.182   3.099  1.00  0.430          C  
ATOM   2780  O   ASP A 174      -5.682   9.291   3.504  1.00  0.420          O  
ATOM   2781  CB  ASP A 174      -8.803   9.138   4.678  1.00  0.640          C  
ATOM   2782  CG  ASP A 174     -10.100   8.407   4.954  1.00  0.640          C  
ATOM   2783  OD1 ASP A 174     -10.754   8.084   3.989  1.00  0.640          O  
ATOM   2784  OD2 ASP A 174     -10.415   8.122   6.110  1.00  0.640          O  
ATOM   2785  H   ASP A 174      -7.133   7.476   5.638  1.00  0.550          H  
ATOM   2786  HA  ASP A 174      -8.450   7.807   3.067  1.00  0.550          H  
ATOM   2787 1HB  ASP A 174      -8.338   9.339   5.630  1.00  0.770          H  
ATOM   2788 2HB  ASP A 174      -9.005  10.098   4.197  1.00  0.770          H  
ATOM   2789  N   GLN A 175      -7.289   9.789   2.010  1.00  0.440          N  
ATOM   2790  CA  GLN A 175      -6.410  10.628   1.207  1.00  0.430          C  
ATOM   2791  C   GLN A 175      -5.802  11.731   2.072  1.00  0.440          C  
ATOM   2792  O   GLN A 175      -6.498  12.366   2.869  1.00  0.480          O  
ATOM   2793  CB  GLN A 175      -7.196  11.241   0.039  1.00  0.610          C  
ATOM   2794  CG  GLN A 175      -7.751  10.212  -0.995  1.00  0.610          C  
ATOM   2795  CD  GLN A 175      -8.466  10.893  -2.183  1.00  0.610          C  
ATOM   2796  OE1 GLN A 175      -7.863  11.034  -3.269  1.00  0.610          O  
ATOM   2797  NE2 GLN A 175      -9.723  11.297  -1.978  1.00  0.610          N  
ATOM   2798  H   GLN A 175      -8.255   9.649   1.742  1.00  0.530          H  
ATOM   2799  HA  GLN A 175      -5.596  10.020   0.807  1.00  0.520          H  
ATOM   2800 1HB  GLN A 175      -8.030  11.822   0.426  1.00  0.730          H  
ATOM   2801 2HB  GLN A 175      -6.543  11.926  -0.491  1.00  0.730          H  
ATOM   2802 1HG  GLN A 175      -6.912   9.638  -1.384  1.00  0.730          H  
ATOM   2803 2HG  GLN A 175      -8.457   9.549  -0.500  1.00  0.730          H  
ATOM   2804 1HE2 GLN A 175     -10.248  11.761  -2.708  1.00  0.730          H  
ATOM   2805 2HE2 GLN A 175     -10.160  11.154  -1.088  1.00  0.730          H  
ATOM   2806  N   GLY A 176      -4.486  11.899   1.961  1.00  0.420          N  
ATOM   2807  CA  GLY A 176      -3.740  12.923   2.697  1.00  0.440          C  
ATOM   2808  C   GLY A 176      -3.421  12.570   4.154  1.00  0.450          C  
ATOM   2809  O   GLY A 176      -2.812  13.369   4.867  1.00  0.510          O  
ATOM   2810  H   GLY A 176      -3.988  11.341   1.258  1.00  0.500          H  
ATOM   2811 1HA  GLY A 176      -2.803  13.109   2.173  1.00  0.530          H  
ATOM   2812 2HA  GLY A 176      -4.303  13.851   2.671  1.00  0.530          H  
ATOM   2813  N   CYS A 177      -3.836  11.394   4.609  1.00  0.420          N  
ATOM   2814  CA  CYS A 177      -3.639  10.977   5.997  1.00  0.430          C  
ATOM   2815  C   CYS A 177      -2.368  10.168   6.188  1.00  0.440          C  
ATOM   2816  O   CYS A 177      -1.761   9.708   5.209  1.00  0.470          O  
ATOM   2817  CB  CYS A 177      -4.839  10.190   6.464  1.00  0.600          C  
ATOM   2818  SG  CYS A 177      -6.325  11.164   6.418  1.00  0.600          S  
ATOM   2819  H   CYS A 177      -4.340  10.762   3.979  1.00  0.500          H  
ATOM   2820  HA  CYS A 177      -3.572  11.870   6.621  1.00  0.520          H  
ATOM   2821 1HB  CYS A 177      -4.973   9.313   5.846  1.00  0.720          H  
ATOM   2822 2HB  CYS A 177      -4.687   9.860   7.485  1.00  0.720          H  
ATOM   2823  HG  CYS A 177      -6.199  11.495   5.117  1.00  0.720          H  
ATOM   2824  N   TRP A 178      -1.965   9.989   7.455  1.00  0.490          N  
ATOM   2825  CA  TRP A 178      -0.746   9.209   7.714  1.00  0.630          C  
ATOM   2826  C   TRP A 178      -0.834   8.217   8.893  1.00  0.520          C  
ATOM   2827  O   TRP A 178      -1.664   8.337   9.798  1.00  0.610          O  
ATOM   2828  CB  TRP A 178       0.419  10.180   7.944  1.00  0.830          C  
ATOM   2829  CG  TRP A 178       0.260  11.001   9.164  1.00  0.830          C  
ATOM   2830  CD1 TRP A 178      -0.438  12.156   9.282  1.00  0.830          C  
ATOM   2831  CD2 TRP A 178       0.837  10.746  10.468  1.00  0.830          C  
ATOM   2832  NE1 TRP A 178      -0.356  12.620  10.557  1.00  0.830          N  
ATOM   2833  CE2 TRP A 178       0.423  11.772  11.296  1.00  0.830          C  
ATOM   2834  CE3 TRP A 178       1.662   9.740  10.986  1.00  0.830          C  
ATOM   2835  CZ2 TRP A 178       0.791  11.835  12.626  1.00  0.830          C  
ATOM   2836  CZ3 TRP A 178       2.038   9.809  12.313  1.00  0.830          C  
ATOM   2837  CH2 TRP A 178       1.613  10.830  13.112  1.00  0.830          C  
ATOM   2838  H   TRP A 178      -2.509  10.427   8.210  1.00  0.590          H  
ATOM   2839  HA  TRP A 178      -0.526   8.629   6.820  1.00  0.760          H  
ATOM   2840 1HB  TRP A 178       1.351   9.624   8.021  1.00  0.990          H  
ATOM   2841 2HB  TRP A 178       0.508  10.844   7.083  1.00  0.990          H  
ATOM   2842  HD1 TRP A 178      -0.994  12.636   8.474  1.00  0.990          H  
ATOM   2843  HE1 TRP A 178      -0.790  13.451  10.912  1.00  0.990          H  
ATOM   2844  HE3 TRP A 178       2.002   8.923  10.357  1.00  0.990          H  
ATOM   2845  HZ2 TRP A 178       0.464  12.643  13.278  1.00  0.990          H  
ATOM   2846  HZ3 TRP A 178       2.677   9.029  12.708  1.00  0.990          H  
ATOM   2847  HH2 TRP A 178       1.926  10.852  14.153  1.00  0.990          H  
ATOM   2848  N   SER A 179       0.051   7.222   8.863  1.00  0.410          N  
ATOM   2849  CA  SER A 179       0.131   6.165   9.883  1.00  0.400          C  
ATOM   2850  C   SER A 179       1.571   5.967  10.386  1.00  0.370          C  
ATOM   2851  O   SER A 179       2.515   6.518   9.813  1.00  0.370          O  
ATOM   2852  CB  SER A 179      -0.407   4.849   9.310  1.00  0.560          C  
ATOM   2853  OG  SER A 179      -1.780   4.929   8.922  1.00  0.560          O  
ATOM   2854  H   SER A 179       0.699   7.209   8.073  1.00  0.490          H  
ATOM   2855  HA  SER A 179      -0.485   6.454  10.729  1.00  0.480          H  
ATOM   2856 1HB  SER A 179       0.174   4.596   8.459  1.00  0.680          H  
ATOM   2857 2HB  SER A 179      -0.273   4.045  10.023  1.00  0.680          H  
ATOM   2858  HG  SER A 179      -2.013   4.031   8.654  1.00  0.680          H  
ATOM   2859  N   ALA A 180       1.757   5.180  11.449  1.00  0.380          N  
ATOM   2860  CA  ALA A 180       3.112   4.894  11.942  1.00  0.380          C  
ATOM   2861  C   ALA A 180       3.213   3.544  12.660  1.00  0.390          C  
ATOM   2862  O   ALA A 180       2.330   3.177  13.457  1.00  0.410          O  
ATOM   2863  CB  ALA A 180       3.574   5.995  12.878  1.00  0.530          C  
ATOM   2864  H   ALA A 180       0.934   4.762  11.885  1.00  0.460          H  
ATOM   2865  HA  ALA A 180       3.770   4.858  11.080  1.00  0.460          H  
ATOM   2866 1HB  ALA A 180       4.599   5.787  13.195  1.00  0.640          H  
ATOM   2867 2HB  ALA A 180       3.545   6.942  12.352  1.00  0.640          H  
ATOM   2868 3HB  ALA A 180       2.929   6.037  13.748  1.00  0.640          H  
ATOM   2869  N   ILE A 181       4.319   2.827  12.377  1.00  0.390          N  
ATOM   2870  CA  ILE A 181       4.617   1.511  12.947  1.00  0.430          C  
ATOM   2871  C   ILE A 181       6.025   1.412  13.582  1.00  0.460          C  
ATOM   2872  O   ILE A 181       7.032   1.791  12.967  1.00  0.480          O  
ATOM   2873  CB  ILE A 181       4.471   0.394  11.872  1.00  0.590          C  
ATOM   2874  CG1 ILE A 181       3.090   0.462  11.199  1.00  0.590          C  
ATOM   2875  CG2 ILE A 181       4.585  -0.976  12.545  1.00  0.590          C  
ATOM   2876  CD1 ILE A 181       3.064   1.224   9.885  1.00  0.590          C  
ATOM   2877  H   ILE A 181       4.989   3.247  11.724  1.00  0.470          H  
ATOM   2878  HA  ILE A 181       3.892   1.319  13.733  1.00  0.520          H  
ATOM   2879  HB  ILE A 181       5.244   0.504  11.116  1.00  0.700          H  
ATOM   2880 1HG1 ILE A 181       2.728  -0.551  11.014  1.00  0.700          H  
ATOM   2881 2HG1 ILE A 181       2.417   0.942  11.878  1.00  0.700          H  
ATOM   2882 1HG2 ILE A 181       4.477  -1.755  11.820  1.00  0.700          H  
ATOM   2883 2HG2 ILE A 181       5.538  -1.086  13.031  1.00  0.700          H  
ATOM   2884 3HG2 ILE A 181       3.800  -1.078  13.280  1.00  0.700          H  
ATOM   2885 1HD1 ILE A 181       2.060   1.231   9.514  1.00  0.700          H  
ATOM   2886 2HD1 ILE A 181       3.389   2.246  10.013  1.00  0.700          H  
ATOM   2887 3HD1 ILE A 181       3.716   0.738   9.166  1.00  0.700          H  
ATOM   2888  N   ASP A 182       6.086   0.886  14.805  1.00  0.490          N  
ATOM   2889  CA  ASP A 182       7.351   0.640  15.498  1.00  0.530          C  
ATOM   2890  C   ASP A 182       7.829  -0.769  15.162  1.00  0.570          C  
ATOM   2891  O   ASP A 182       7.154  -1.753  15.480  1.00  0.580          O  
ATOM   2892  CB  ASP A 182       7.211   0.784  17.015  1.00  0.730          C  
ATOM   2893  CG  ASP A 182       7.053   2.225  17.523  1.00  0.730          C  
ATOM   2894  OD1 ASP A 182       7.391   3.156  16.820  1.00  0.730          O  
ATOM   2895  OD2 ASP A 182       6.621   2.379  18.647  1.00  0.730          O  
ATOM   2896  H   ASP A 182       5.207   0.604  15.241  1.00  0.590          H  
ATOM   2897  HA  ASP A 182       8.100   1.350  15.141  1.00  0.640          H  
ATOM   2898 1HB  ASP A 182       6.344   0.222  17.338  1.00  0.870          H  
ATOM   2899 2HB  ASP A 182       8.082   0.337  17.494  1.00  0.870          H  
ATOM   2900  N   ILE A 183       8.961  -0.888  14.472  1.00  0.590          N  
ATOM   2901  CA  ILE A 183       9.440  -2.192  14.017  1.00  0.630          C  
ATOM   2902  C   ILE A 183      10.740  -2.615  14.736  1.00  0.680          C  
ATOM   2903  O   ILE A 183      11.754  -1.899  14.691  1.00  0.680          O  
ATOM   2904  CB  ILE A 183       9.587  -2.131  12.472  1.00  0.870          C  
ATOM   2905  CG1 ILE A 183       8.195  -1.820  11.857  1.00  0.870          C  
ATOM   2906  CG2 ILE A 183      10.209  -3.429  11.901  1.00  0.870          C  
ATOM   2907  CD1 ILE A 183       8.199  -1.474  10.407  1.00  0.870          C  
ATOM   2908  H   ILE A 183       9.509  -0.053  14.226  1.00  0.710          H  
ATOM   2909  HA  ILE A 183       8.684  -2.940  14.248  1.00  0.760          H  
ATOM   2910  HB  ILE A 183      10.191  -1.295  12.228  1.00  1.040          H  
ATOM   2911 1HG1 ILE A 183       7.558  -2.669  12.012  1.00  1.040          H  
ATOM   2912 2HG1 ILE A 183       7.770  -0.967  12.367  1.00  1.040          H  
ATOM   2913 1HG2 ILE A 183      10.318  -3.358  10.823  1.00  1.040          H  
ATOM   2914 2HG2 ILE A 183      11.196  -3.585  12.340  1.00  1.040          H  
ATOM   2915 3HG2 ILE A 183       9.566  -4.276  12.145  1.00  1.040          H  
ATOM   2916 1HD1 ILE A 183       7.185  -1.264  10.096  1.00  1.040          H  
ATOM   2917 2HD1 ILE A 183       8.815  -0.594  10.254  1.00  1.040          H  
ATOM   2918 3HD1 ILE A 183       8.588  -2.292   9.819  1.00  1.040          H  
ATOM   2919  N   ASN A 184      10.712  -3.805  15.372  1.00  0.740          N  
ATOM   2920  CA  ASN A 184      11.835  -4.355  16.161  1.00  0.800          C  
ATOM   2921  C   ASN A 184      11.426  -5.704  16.771  1.00  1.000          C  
ATOM   2922  O   ASN A 184      10.760  -6.392  15.999  1.00  1.340          O  
ATOM   2923  CB  ASN A 184      12.255  -3.400  17.286  1.00  1.100          C  
ATOM   2924  CG  ASN A 184      13.717  -3.548  17.714  1.00  1.100          C  
ATOM   2925  OD1 ASN A 184      14.506  -4.306  17.129  1.00  1.100          O  
ATOM   2926  ND2 ASN A 184      14.081  -2.825  18.748  1.00  1.100          N  
ATOM   2927  H   ASN A 184       9.840  -4.352  15.351  1.00  0.890          H  
ATOM   2928  HA  ASN A 184      12.681  -4.532  15.498  1.00  0.960          H  
ATOM   2929 1HB  ASN A 184      12.096  -2.371  17.006  1.00  1.320          H  
ATOM   2930 2HB  ASN A 184      11.622  -3.578  18.151  1.00  1.320          H  
ATOM   2931 1HD2 ASN A 184      15.021  -2.871  19.090  1.00  1.320          H  
ATOM   2932 2HD2 ASN A 184      13.417  -2.225  19.197  1.00  1.320          H  
ATOM   2933  N   GLN A 185      12.448  -6.300  17.409  1.00  1.090          N  
ATOM   2934  CA  GLN A 185      12.315  -7.011  18.697  1.00  1.500          C  
ATOM   2935  C   GLN A 185      11.277  -8.155  18.652  1.00  1.540          C  
ATOM   2936  O   GLN A 185      10.710  -8.534  19.673  1.00  2.260          O  
ATOM   2937  CB  GLN A 185      11.971  -5.981  19.791  1.00  1.940          C  
ATOM   2938  CG  GLN A 185      11.986  -6.442  21.251  1.00  1.940          C  
ATOM   2939  CD  GLN A 185      11.682  -5.283  22.167  1.00  1.940          C  
ATOM   2940  OE1 GLN A 185      11.256  -4.215  21.711  1.00  1.940          O  
ATOM   2941  NE2 GLN A 185      11.898  -5.476  23.463  1.00  1.940          N  
ATOM   2942  H   GLN A 185      13.039  -6.824  16.778  1.00  1.310          H  
ATOM   2943  HA  GLN A 185      13.283  -7.450  18.938  1.00  1.800          H  
ATOM   2944 1HB  GLN A 185      12.686  -5.177  19.748  1.00  2.320          H  
ATOM   2945 2HB  GLN A 185      10.994  -5.554  19.583  1.00  2.320          H  
ATOM   2946 1HG  GLN A 185      11.264  -7.201  21.464  1.00  2.320          H  
ATOM   2947 2HG  GLN A 185      12.983  -6.808  21.487  1.00  2.320          H  
ATOM   2948 1HE2 GLN A 185      11.716  -4.740  24.118  1.00  2.320          H  
ATOM   2949 2HE2 GLN A 185      12.244  -6.359  23.788  1.00  2.320          H  
ATOM   2950  N   LYS A 186      11.124  -8.795  17.493  1.00  1.370          N  
ATOM   2951  CA  LYS A 186      10.513  -9.790  16.617  1.00  1.750          C  
ATOM   2952  C   LYS A 186       9.007  -9.546  16.475  1.00  1.460          C  
ATOM   2953  O   LYS A 186       8.201 -10.478  16.536  1.00  1.530          O  
ATOM   2954  CB  LYS A 186      10.762 -11.191  17.184  1.00  2.300          C  
ATOM   2955  CG  LYS A 186      12.236 -11.558  17.338  1.00  2.300          C  
ATOM   2956  CD  LYS A 186      12.398 -12.977  17.873  1.00  2.300          C  
ATOM   2957  CE  LYS A 186      13.868 -13.331  18.092  1.00  2.300          C  
ATOM   2958  NZ  LYS A 186      14.034 -14.701  18.661  1.00  2.300          N  
ATOM   2959  H   LYS A 186      10.520  -9.305  18.120  1.00  1.640          H  
ATOM   2960  HA  LYS A 186      10.966  -9.710  15.628  1.00  2.100          H  
ATOM   2961 1HB  LYS A 186      10.290 -11.272  18.165  1.00  2.760          H  
ATOM   2962 2HB  LYS A 186      10.297 -11.935  16.536  1.00  2.760          H  
ATOM   2963 1HG  LYS A 186      12.728 -11.484  16.369  1.00  2.760          H  
ATOM   2964 2HG  LYS A 186      12.718 -10.861  18.023  1.00  2.760          H  
ATOM   2965 1HD  LYS A 186      11.865 -13.068  18.821  1.00  2.760          H  
ATOM   2966 2HD  LYS A 186      11.965 -13.682  17.165  1.00  2.760          H  
ATOM   2967 1HE  LYS A 186      14.394 -13.278  17.141  1.00  2.760          H  
ATOM   2968 2HE  LYS A 186      14.309 -12.609  18.781  1.00  2.760          H  
ATOM   2969 1HZ  LYS A 186      15.016 -14.896  18.792  1.00  2.760          H  
ATOM   2970 2HZ  LYS A 186      13.559 -14.758  19.552  1.00  2.760          H  
ATOM   2971 3HZ  LYS A 186      13.638 -15.381  18.027  1.00  2.760          H  
ATOM   2972  N   PHE A 187       8.642  -8.277  16.330  1.00  1.220          N  
ATOM   2973  CA  PHE A 187       7.258  -7.833  16.158  1.00  1.000          C  
ATOM   2974  C   PHE A 187       7.176  -6.421  15.591  1.00  0.900          C  
ATOM   2975  O   PHE A 187       8.151  -5.667  15.578  1.00  1.060          O  
ATOM   2976  CB  PHE A 187       6.477  -7.822  17.479  1.00  1.490          C  
ATOM   2977  CG  PHE A 187       7.028  -6.877  18.519  1.00  1.490          C  
ATOM   2978  CD1 PHE A 187       6.648  -5.534  18.559  1.00  1.490          C  
ATOM   2979  CD2 PHE A 187       7.892  -7.323  19.469  1.00  1.490          C  
ATOM   2980  CE1 PHE A 187       7.163  -4.687  19.512  1.00  1.490          C  
ATOM   2981  CE2 PHE A 187       8.388  -6.484  20.424  1.00  1.490          C  
ATOM   2982  CZ  PHE A 187       8.037  -5.165  20.445  1.00  1.490          C  
ATOM   2983  H   PHE A 187       9.387  -7.576  16.272  1.00  1.460          H  
ATOM   2984  HA  PHE A 187       6.761  -8.508  15.460  1.00  1.200          H  
ATOM   2985 1HB  PHE A 187       5.448  -7.536  17.285  1.00  1.790          H  
ATOM   2986 2HB  PHE A 187       6.461  -8.826  17.901  1.00  1.790          H  
ATOM   2987  HD1 PHE A 187       5.943  -5.146  17.827  1.00  1.790          H  
ATOM   2988  HD2 PHE A 187       8.192  -8.373  19.465  1.00  1.790          H  
ATOM   2989  HE1 PHE A 187       6.871  -3.639  19.522  1.00  1.790          H  
ATOM   2990  HE2 PHE A 187       9.074  -6.874  21.166  1.00  1.790          H  
ATOM   2991  HZ  PHE A 187       8.452  -4.503  21.208  1.00  1.790          H  
ATOM   2992  N   ALA A 188       5.988  -6.028  15.171  1.00  0.740          N  
ATOM   2993  CA  ALA A 188       5.797  -4.641  14.813  1.00  0.660          C  
ATOM   2994  C   ALA A 188       4.553  -4.166  15.529  1.00  0.640          C  
ATOM   2995  O   ALA A 188       3.608  -4.928  15.684  1.00  0.760          O  
ATOM   2996  CB  ALA A 188       5.693  -4.476  13.323  1.00  0.960          C  
ATOM   2997  H   ALA A 188       5.208  -6.673  15.134  1.00  0.890          H  
ATOM   2998  HA  ALA A 188       6.640  -4.065  15.179  1.00  0.790          H  
ATOM   2999 1HB  ALA A 188       5.553  -3.449  13.099  1.00  1.150          H  
ATOM   3000 2HB  ALA A 188       6.605  -4.834  12.850  1.00  1.150          H  
ATOM   3001 3HB  ALA A 188       4.862  -5.037  12.975  1.00  1.150          H  
ATOM   3002  N   THR A 189       4.565  -2.918  15.970  1.00  0.560          N  
ATOM   3003  CA  THR A 189       3.445  -2.340  16.710  1.00  0.540          C  
ATOM   3004  C   THR A 189       2.852  -1.124  16.012  1.00  0.480          C  
ATOM   3005  O   THR A 189       3.566  -0.207  15.592  1.00  0.460          O  
ATOM   3006  CB  THR A 189       3.907  -1.960  18.138  1.00  0.760          C  
ATOM   3007  OG1 THR A 189       4.368  -3.123  18.825  1.00  0.760          O  
ATOM   3008  CG2 THR A 189       2.792  -1.383  18.921  1.00  0.760          C  
ATOM   3009  H   THR A 189       5.410  -2.365  15.814  1.00  0.670          H  
ATOM   3010  HA  THR A 189       2.659  -3.090  16.790  1.00  0.650          H  
ATOM   3011  HB  THR A 189       4.714  -1.242  18.076  1.00  0.920          H  
ATOM   3012  HG1 THR A 189       4.810  -2.857  19.633  1.00  0.920          H  
ATOM   3013 1HG2 THR A 189       3.169  -1.149  19.910  1.00  0.920          H  
ATOM   3014 2HG2 THR A 189       2.416  -0.476  18.452  1.00  0.920          H  
ATOM   3015 3HG2 THR A 189       1.988  -2.105  19.005  1.00  0.920          H  
ATOM   3016  N   LEU A 190       1.530  -1.093  15.881  1.00  0.490          N  
ATOM   3017  CA  LEU A 190       0.895   0.033  15.211  1.00  0.470          C  
ATOM   3018  C   LEU A 190       0.670   1.148  16.230  1.00  0.480          C  
ATOM   3019  O   LEU A 190       0.050   0.955  17.289  1.00  0.560          O  
ATOM   3020  CB  LEU A 190      -0.423  -0.410  14.545  1.00  0.670          C  
ATOM   3021  CG  LEU A 190      -1.235   0.653  13.704  1.00  0.670          C  
ATOM   3022  CD1 LEU A 190      -0.464   1.090  12.471  1.00  0.670          C  
ATOM   3023  CD2 LEU A 190      -2.537   0.030  13.316  1.00  0.670          C  
ATOM   3024  H   LEU A 190       0.947  -1.828  16.289  1.00  0.590          H  
ATOM   3025  HA  LEU A 190       1.568   0.403  14.440  1.00  0.560          H  
ATOM   3026 1HB  LEU A 190      -0.197  -1.230  13.877  1.00  0.800          H  
ATOM   3027 2HB  LEU A 190      -1.087  -0.788  15.328  1.00  0.800          H  
ATOM   3028  HG  LEU A 190      -1.415   1.533  14.293  1.00  0.800          H  
ATOM   3029 1HD1 LEU A 190      -1.060   1.817  11.912  1.00  0.800          H  
ATOM   3030 2HD1 LEU A 190       0.457   1.557  12.768  1.00  0.800          H  
ATOM   3031 3HD1 LEU A 190      -0.253   0.237  11.838  1.00  0.800          H  
ATOM   3032 1HD2 LEU A 190      -3.135   0.715  12.742  1.00  0.800          H  
ATOM   3033 2HD2 LEU A 190      -2.362  -0.867  12.730  1.00  0.800          H  
ATOM   3034 3HD2 LEU A 190      -3.031  -0.211  14.220  1.00  0.800          H  
ATOM   3035  N   ARG A 191       1.205   2.321  15.915  1.00  0.440          N  
ATOM   3036  CA  ARG A 191       1.129   3.446  16.819  1.00  0.490          C  
ATOM   3037  C   ARG A 191       0.168   4.481  16.309  1.00  0.480          C  
ATOM   3038  O   ARG A 191      -0.481   5.151  17.096  1.00  0.580          O  
ATOM   3039  CB  ARG A 191       2.488   4.101  16.969  1.00  0.670          C  
ATOM   3040  CG  ARG A 191       3.589   3.232  17.558  1.00  0.670          C  
ATOM   3041  CD  ARG A 191       3.332   2.838  18.979  1.00  0.670          C  
ATOM   3042  NE  ARG A 191       3.117   4.003  19.856  1.00  0.670          N  
ATOM   3043  CZ  ARG A 191       4.085   4.766  20.419  1.00  0.670          C  
ATOM   3044  NH1 ARG A 191       5.372   4.522  20.202  1.00  0.670          N  
ATOM   3045  NH2 ARG A 191       3.748   5.789  21.202  1.00  0.670          N  
ATOM   3046  H   ARG A 191       1.691   2.431  15.025  1.00  0.530          H  
ATOM   3047  HA  ARG A 191       0.771   3.102  17.785  1.00  0.590          H  
ATOM   3048 1HB  ARG A 191       2.834   4.420  15.987  1.00  0.800          H  
ATOM   3049 2HB  ARG A 191       2.395   4.996  17.583  1.00  0.800          H  
ATOM   3050 1HG  ARG A 191       3.681   2.317  16.968  1.00  0.800          H  
ATOM   3051 2HG  ARG A 191       4.532   3.776  17.514  1.00  0.800          H  
ATOM   3052 1HD  ARG A 191       2.454   2.202  19.027  1.00  0.800          H  
ATOM   3053 2HD  ARG A 191       4.184   2.275  19.353  1.00  0.800          H  
ATOM   3054  HE  ARG A 191       2.158   4.251  20.068  1.00  0.800          H  
ATOM   3055 1HH1 ARG A 191       5.687   3.743  19.592  1.00  0.800          H  
ATOM   3056 2HH1 ARG A 191       6.070   5.108  20.628  1.00  0.800          H  
ATOM   3057 1HH2 ARG A 191       2.756   6.024  21.405  1.00  0.800          H  
ATOM   3058 2HH2 ARG A 191       4.468   6.355  21.618  1.00  0.800          H  
ATOM   3059  N   VAL A 192       0.132   4.672  15.000  1.00  0.410          N  
ATOM   3060  CA  VAL A 192      -0.784   5.645  14.413  1.00  0.420          C  
ATOM   3061  C   VAL A 192      -1.484   5.048  13.193  1.00  0.430          C  
ATOM   3062  O   VAL A 192      -0.824   4.474  12.327  1.00  0.420          O  
ATOM   3063  CB  VAL A 192      -0.051   6.964  14.030  1.00  0.580          C  
ATOM   3064  CG1 VAL A 192      -1.032   7.948  13.405  1.00  0.580          C  
ATOM   3065  CG2 VAL A 192       0.595   7.586  15.270  1.00  0.580          C  
ATOM   3066  H   VAL A 192       0.758   4.109  14.424  1.00  0.490          H  
ATOM   3067  HA  VAL A 192      -1.551   5.891  15.151  1.00  0.500          H  
ATOM   3068  HB  VAL A 192       0.701   6.760  13.302  1.00  0.700          H  
ATOM   3069 1HG1 VAL A 192      -0.515   8.854  13.137  1.00  0.700          H  
ATOM   3070 2HG1 VAL A 192      -1.485   7.537  12.511  1.00  0.700          H  
ATOM   3071 3HG1 VAL A 192      -1.814   8.180  14.131  1.00  0.700          H  
ATOM   3072 1HG2 VAL A 192       1.101   8.503  14.998  1.00  0.700          H  
ATOM   3073 2HG2 VAL A 192      -0.184   7.804  16.010  1.00  0.700          H  
ATOM   3074 3HG2 VAL A 192       1.316   6.905  15.702  1.00  0.700          H  
ATOM   3075  N   LEU A 193      -2.804   5.218  13.097  1.00  0.490          N  
ATOM   3076  CA  LEU A 193      -3.538   4.780  11.894  1.00  0.530          C  
ATOM   3077  C   LEU A 193      -4.473   5.869  11.398  1.00  0.550          C  
ATOM   3078  O   LEU A 193      -5.387   6.301  12.119  1.00  0.600          O  
ATOM   3079  CB  LEU A 193      -4.349   3.492  12.173  1.00  0.730          C  
ATOM   3080  CG  LEU A 193      -5.092   2.634  11.031  1.00  0.730          C  
ATOM   3081  CD1 LEU A 193      -6.501   3.197  10.750  1.00  0.730          C  
ATOM   3082  CD2 LEU A 193      -4.290   2.618   9.757  1.00  0.730          C  
ATOM   3083  H   LEU A 193      -3.279   5.670  13.887  1.00  0.590          H  
ATOM   3084  HA  LEU A 193      -2.815   4.569  11.119  1.00  0.640          H  
ATOM   3085 1HB  LEU A 193      -3.738   2.830  12.758  1.00  0.870          H  
ATOM   3086 2HB  LEU A 193      -5.175   3.819  12.755  1.00  0.870          H  
ATOM   3087  HG  LEU A 193      -5.203   1.619  11.395  1.00  0.870          H  
ATOM   3088 1HD1 LEU A 193      -7.006   2.582   9.997  1.00  0.870          H  
ATOM   3089 2HD1 LEU A 193      -7.085   3.206  11.650  1.00  0.870          H  
ATOM   3090 3HD1 LEU A 193      -6.438   4.181  10.393  1.00  0.870          H  
ATOM   3091 1HD2 LEU A 193      -4.799   2.002   9.009  1.00  0.870          H  
ATOM   3092 2HD2 LEU A 193      -4.186   3.618   9.365  1.00  0.870          H  
ATOM   3093 3HD2 LEU A 193      -3.330   2.217   9.973  1.00  0.870          H  
ATOM   3094  N   ASN A 194      -4.251   6.277  10.140  1.00  0.530          N  
ATOM   3095  CA  ASN A 194      -5.069   7.264   9.438  1.00  0.560          C  
ATOM   3096  C   ASN A 194      -5.246   8.588  10.174  1.00  0.610          C  
ATOM   3097  O   ASN A 194      -6.365   9.084  10.321  1.00  0.680          O  
ATOM   3098  CB  ASN A 194      -6.410   6.650   9.166  1.00  0.770          C  
ATOM   3099  CG  ASN A 194      -7.209   7.304   8.173  1.00  0.770          C  
ATOM   3100  OD1 ASN A 194      -6.665   7.884   7.240  1.00  0.770          O  
ATOM   3101  ND2 ASN A 194      -8.506   7.206   8.312  1.00  0.770          N  
ATOM   3102  H   ASN A 194      -3.461   5.864   9.645  1.00  0.640          H  
ATOM   3103  HA  ASN A 194      -4.574   7.486   8.491  1.00  0.670          H  
ATOM   3104 1HB  ASN A 194      -6.253   5.646   8.821  1.00  0.930          H  
ATOM   3105 2HB  ASN A 194      -6.965   6.603  10.087  1.00  0.930          H  
ATOM   3106 1HD2 ASN A 194      -9.142   7.624   7.620  1.00  0.930          H  
ATOM   3107 2HD2 ASN A 194      -8.867   6.693   9.122  1.00  0.930          H  
ATOM   3108  N   SER A 195      -4.163   9.148  10.673  1.00  0.600          N  
ATOM   3109  CA  SER A 195      -4.247  10.407  11.370  1.00  0.670          C  
ATOM   3110  C   SER A 195      -4.682  11.535  10.477  1.00  0.700          C  
ATOM   3111  O   SER A 195      -4.112  11.762   9.400  1.00  0.690          O  
ATOM   3112  CB  SER A 195      -2.943  10.770  12.002  1.00  0.910          C  
ATOM   3113  OG  SER A 195      -2.982  12.087  12.502  1.00  0.910          O  
ATOM   3114  H   SER A 195      -3.260   8.719  10.498  1.00  0.720          H  
ATOM   3115  HA  SER A 195      -4.987  10.299  12.163  1.00  0.800          H  
ATOM   3116 1HB  SER A 195      -2.745  10.087  12.812  1.00  1.090          H  
ATOM   3117 2HB  SER A 195      -2.155  10.655  11.279  1.00  1.090          H  
ATOM   3118  HG  SER A 195      -2.120  12.219  12.917  1.00  1.090          H  
ATOM   3119  N   ARG A 196      -5.645  12.294  10.999  1.00  0.810          N  
ATOM   3120  CA  ARG A 196      -6.246  13.463  10.380  1.00  0.930          C  
ATOM   3121  C   ARG A 196      -5.838  14.731  11.127  1.00  1.150          C  
ATOM   3122  O   ARG A 196      -6.458  15.781  10.974  1.00  1.480          O  
ATOM   3123  CB  ARG A 196      -7.769  13.345  10.372  1.00  1.250          C  
ATOM   3124  CG  ARG A 196      -8.339  12.199   9.531  1.00  1.250          C  
ATOM   3125  CD  ARG A 196      -9.827  12.166   9.581  1.00  1.250          C  
ATOM   3126  NE  ARG A 196     -10.394  11.140   8.690  1.00  1.250          N  
ATOM   3127  CZ  ARG A 196     -11.708  11.010   8.402  1.00  1.250          C  
ATOM   3128  NH1 ARG A 196     -12.589  11.796   8.942  1.00  1.250          N  
ATOM   3129  NH2 ARG A 196     -12.145  10.100   7.559  1.00  1.250          N  
ATOM   3130  H   ARG A 196      -6.012  11.998  11.893  1.00  0.970          H  
ATOM   3131  HA  ARG A 196      -5.897  13.530   9.349  1.00  1.120          H  
ATOM   3132 1HB  ARG A 196      -8.129  13.215  11.391  1.00  1.500          H  
ATOM   3133 2HB  ARG A 196      -8.200  14.270   9.990  1.00  1.500          H  
ATOM   3134 1HG  ARG A 196      -8.050  12.345   8.500  1.00  1.500          H  
ATOM   3135 2HG  ARG A 196      -7.949  11.242   9.885  1.00  1.500          H  
ATOM   3136 1HD  ARG A 196     -10.144  11.949  10.600  1.00  1.500          H  
ATOM   3137 2HD  ARG A 196     -10.213  13.140   9.274  1.00  1.500          H  
ATOM   3138  HE  ARG A 196      -9.748  10.491   8.250  1.00  1.500          H  
ATOM   3139 1HH1 ARG A 196     -12.320  12.507   9.596  1.00  1.500          H  
ATOM   3140 2HH1 ARG A 196     -13.583  11.680   8.655  1.00  1.500          H  
ATOM   3141 1HH2 ARG A 196     -11.499   9.454   7.080  1.00  1.500          H  
ATOM   3142 2HH2 ARG A 196     -13.165  10.087   7.359  1.00  1.500          H  
ATOM   3143  N   ALA A 197      -4.741  14.652  11.882  1.00  1.720          N  
ATOM   3144  CA  ALA A 197      -4.233  15.758  12.709  1.00  2.220          C  
ATOM   3145  C   ALA A 197      -3.965  17.032  11.923  1.00  1.810          C  
ATOM   3146  O   ALA A 197      -3.954  18.127  12.484  1.00  2.290          O  
ATOM   3147  CB  ALA A 197      -2.946  15.324  13.399  1.00  2.910          C  
ATOM   3148  H   ALA A 197      -4.257  13.752  11.939  1.00  2.060          H  
ATOM   3149  HA  ALA A 197      -4.987  15.997  13.444  1.00  2.660          H  
ATOM   3150 1HB  ALA A 197      -2.587  16.132  14.037  1.00  3.490          H  
ATOM   3151 2HB  ALA A 197      -3.138  14.438  14.005  1.00  3.490          H  
ATOM   3152 3HB  ALA A 197      -2.194  15.096  12.648  1.00  3.490          H  
ATOM   3153  N   ILE A 198      -3.689  16.878  10.647  1.00  1.620          N  
ATOM   3154  CA  ILE A 198      -3.390  17.975   9.759  1.00  1.680          C  
ATOM   3155  C   ILE A 198      -4.393  18.099   8.608  1.00  1.990          C  
ATOM   3156  O   ILE A 198      -4.099  18.707   7.581  1.00  2.650          O  
ATOM   3157  CB  ILE A 198      -1.925  17.878   9.291  1.00  2.330          C  
ATOM   3158  CG1 ILE A 198      -1.544  16.439   8.765  1.00  2.330          C  
ATOM   3159  CG2 ILE A 198      -1.011  18.321  10.418  1.00  2.330          C  
ATOM   3160  CD1 ILE A 198      -2.072  16.072   7.374  1.00  2.330          C  
ATOM   3161  H   ILE A 198      -3.723  15.944  10.270  1.00  1.940          H  
ATOM   3162  HA  ILE A 198      -3.465  18.896  10.334  1.00  2.020          H  
ATOM   3163  HB  ILE A 198      -1.786  18.536   8.481  1.00  2.790          H  
ATOM   3164 1HG1 ILE A 198      -0.472  16.375   8.752  1.00  2.790          H  
ATOM   3165 2HG1 ILE A 198      -1.906  15.696   9.463  1.00  2.790          H  
ATOM   3166 1HG2 ILE A 198       0.005  18.319  10.070  1.00  2.790          H  
ATOM   3167 2HG2 ILE A 198      -1.279  19.332  10.717  1.00  2.790          H  
ATOM   3168 3HG2 ILE A 198      -1.116  17.653  11.270  1.00  2.790          H  
ATOM   3169 1HD1 ILE A 198      -1.735  15.071   7.105  1.00  2.790          H  
ATOM   3170 2HD1 ILE A 198      -3.150  16.082   7.349  1.00  2.790          H  
ATOM   3171 3HD1 ILE A 198      -1.698  16.784   6.641  1.00  2.790          H  
ATOM   3172  N   GLY A 199      -5.562  17.485   8.748  1.00  2.250          N  
ATOM   3173  CA  GLY A 199      -6.562  17.574   7.696  1.00  3.150          C  
ATOM   3174  C   GLY A 199      -7.411  18.833   7.860  1.00  3.460          C  
ATOM   3175  O   GLY A 199      -7.125  19.685   8.704  1.00  3.410          O  
ATOM   3176  H   GLY A 199      -5.782  16.984   9.613  1.00  2.700          H  
ATOM   3177 1HA  GLY A 199      -6.073  17.578   6.722  1.00  3.780          H  
ATOM   3178 2HA  GLY A 199      -7.204  16.694   7.737  1.00  3.780          H  
ATOM   3179  N   VAL A 200      -8.445  18.965   7.027  1.00  3.890          N  
ATOM   3180  CA  VAL A 200      -9.334  20.122   7.095  1.00  3.890          C  
ATOM   3181  C   VAL A 200     -10.783  19.673   7.260  1.00  3.890          C  
ATOM   3182  O   VAL A 200     -11.431  19.993   8.256  1.00  3.890          O  
ATOM   3183  CB  VAL A 200      -9.182  21.010   5.839  1.00  5.450          C  
ATOM   3184  CG1 VAL A 200     -10.160  22.196   5.901  1.00  5.450          C  
ATOM   3185  CG2 VAL A 200      -7.738  21.511   5.751  1.00  5.450          C  
ATOM   3186  H   VAL A 200      -8.626  18.227   6.363  1.00  4.670          H  
ATOM   3187  HA  VAL A 200      -9.062  20.719   7.966  1.00  4.670          H  
ATOM   3188  HB  VAL A 200      -9.423  20.433   4.951  1.00  6.540          H  
ATOM   3189 1HG1 VAL A 200     -10.040  22.809   5.008  1.00  6.540          H  
ATOM   3190 2HG1 VAL A 200     -11.190  21.844   5.952  1.00  6.540          H  
ATOM   3191 3HG1 VAL A 200      -9.942  22.797   6.785  1.00  6.540          H  
ATOM   3192 1HG2 VAL A 200      -7.621  22.136   4.865  1.00  6.540          H  
ATOM   3193 2HG2 VAL A 200      -7.504  22.093   6.644  1.00  6.540          H  
ATOM   3194 3HG2 VAL A 200      -7.056  20.668   5.686  1.00  6.540          H  
ATOM   3195  N   GLU A 201     -11.290  18.940   6.268  1.00  3.890          N  
ATOM   3196  CA  GLU A 201     -12.653  18.442   6.319  1.00  3.890          C  
ATOM   3197  C   GLU A 201     -12.630  17.010   6.797  1.00  3.890          C  
ATOM   3198  O   GLU A 201     -12.311  16.087   6.042  1.00  3.890          O  
ATOM   3199  CB  GLU A 201     -13.336  18.522   4.954  1.00  5.450          C  
ATOM   3200  CG  GLU A 201     -14.786  18.040   4.970  1.00  5.450          C  
ATOM   3201  CD  GLU A 201     -15.465  18.121   3.637  1.00  5.450          C  
ATOM   3202  OE1 GLU A 201     -14.862  18.596   2.705  1.00  5.450          O  
ATOM   3203  OE2 GLU A 201     -16.595  17.704   3.550  1.00  5.450          O  
ATOM   3204  H   GLU A 201     -10.718  18.724   5.470  1.00  4.670          H  
ATOM   3205  HA  GLU A 201     -13.224  19.036   7.032  1.00  4.670          H  
ATOM   3206 1HB  GLU A 201     -13.324  19.553   4.600  1.00  6.540          H  
ATOM   3207 2HB  GLU A 201     -12.786  17.918   4.233  1.00  6.540          H  
ATOM   3208 1HG  GLU A 201     -14.807  17.006   5.302  1.00  6.540          H  
ATOM   3209 2HG  GLU A 201     -15.344  18.631   5.693  1.00  6.540          H  
ATOM   3210  N   ASN A 202     -12.993  16.800   8.046  1.00  3.890          N  
ATOM   3211  CA  ASN A 202     -12.893  15.472   8.623  1.00  3.890          C  
ATOM   3212  C   ASN A 202     -14.112  14.613   8.330  1.00  3.890          C  
ATOM   3213  O   ASN A 202     -14.894  14.285   9.223  1.00  3.890          O  
ATOM   3214  CB  ASN A 202     -12.609  15.580  10.098  1.00  5.450          C  
ATOM   3215  CG  ASN A 202     -11.259  16.207  10.331  1.00  5.450          C  
ATOM   3216  OD1 ASN A 202     -10.297  15.957   9.591  1.00  5.450          O  
ATOM   3217  ND2 ASN A 202     -11.176  17.030  11.340  1.00  5.450          N  
ATOM   3218  H   ASN A 202     -13.284  17.587   8.612  1.00  4.670          H  
ATOM   3219  HA  ASN A 202     -12.045  14.965   8.160  1.00  4.670          H  
ATOM   3220 1HB  ASN A 202     -13.376  16.188  10.579  1.00  6.540          H  
ATOM   3221 2HB  ASN A 202     -12.631  14.591  10.555  1.00  6.540          H  
ATOM   3222 1HD2 ASN A 202     -10.307  17.486  11.544  1.00  6.540          H  
ATOM   3223 2HD2 ASN A 202     -11.977  17.210  11.910  1.00  6.540          H  
ATOM   3224  N   ALA A 203     -14.246  14.261   7.061  1.00  3.890          N  
ATOM   3225  CA  ALA A 203     -15.349  13.461   6.550  1.00  3.890          C  
ATOM   3226  C   ALA A 203     -14.885  12.021   6.355  1.00  3.890          C  
ATOM   3227  O   ALA A 203     -14.601  11.602   5.235  1.00  3.890          O  
ATOM   3228  OXT ALA A 203     -14.835  11.254   7.322  1.00  5.830          O  
ATOM   3229  CB  ALA A 203     -15.862  14.045   5.243  1.00  5.250          C  
ATOM   3230  H   ALA A 203     -13.521  14.615   6.429  1.00  4.670          H  
ATOM   3231  HA  ALA A 203     -16.154  13.464   7.286  1.00  4.670          H  
ATOM   3232 1HB  ALA A 203     -16.691  13.443   4.877  1.00  6.300          H  
ATOM   3233 2HB  ALA A 203     -16.203  15.067   5.407  1.00  6.300          H  
ATOM   3234 3HB  ALA A 203     -15.061  14.048   4.505  1.00  6.300          H  
TER                                                                             
ATOM   3236  N   MET B 204     -23.025   1.234  12.892  1.00  0.740          N  
ATOM   3237  CA  MET B 204     -22.563   1.564  14.229  1.00  0.690          C  
ATOM   3238  C   MET B 204     -21.247   2.314  14.180  1.00  0.620          C  
ATOM   3239  O   MET B 204     -20.229   1.804  13.699  1.00  0.640          O  
ATOM   3240  CB  MET B 204     -22.434   0.288  15.060  1.00  0.990          C  
ATOM   3241  CG  MET B 204     -21.881   0.468  16.480  1.00  0.990          C  
ATOM   3242  SD  MET B 204     -21.718  -1.090  17.334  1.00  0.990          S  
ATOM   3243  CE  MET B 204     -20.921  -0.659  18.855  1.00  0.990          C  
ATOM   3244 1H   MET B 204     -24.009   1.030  12.913  1.00  0.890          H  
ATOM   3245 2H   MET B 204     -22.851   2.012  12.274  1.00  0.890          H  
ATOM   3246 3H   MET B 204     -22.510   0.415  12.563  1.00  0.890          H  
ATOM   3247  HA  MET B 204     -23.300   2.216  14.702  1.00  0.830          H  
ATOM   3248 1HB  MET B 204     -23.442  -0.110  15.205  1.00  1.180          H  
ATOM   3249 2HB  MET B 204     -21.902  -0.457  14.514  1.00  1.180          H  
ATOM   3250 1HG  MET B 204     -20.901   0.952  16.453  1.00  1.180          H  
ATOM   3251 2HG  MET B 204     -22.565   1.099  17.040  1.00  1.180          H  
ATOM   3252 1HE  MET B 204     -20.734  -1.554  19.411  1.00  1.180          H  
ATOM   3253 2HE  MET B 204     -19.982  -0.177  18.650  1.00  1.180          H  
ATOM   3254 3HE  MET B 204     -21.557  -0.002  19.435  1.00  1.180          H  
ATOM   3255  N   ARG B 205     -21.266   3.566  14.611  1.00  0.590          N  
ATOM   3256  CA  ARG B 205     -20.013   4.317  14.633  1.00  0.570          C  
ATOM   3257  C   ARG B 205     -19.446   4.323  16.027  1.00  0.510          C  
ATOM   3258  O   ARG B 205     -19.954   5.039  16.900  1.00  0.520          O  
ATOM   3259  CB  ARG B 205     -20.175   5.754  14.167  1.00  0.810          C  
ATOM   3260  CG  ARG B 205     -18.873   6.613  14.271  1.00  0.810          C  
ATOM   3261  CD  ARG B 205     -17.821   6.226  13.265  1.00  0.810          C  
ATOM   3262  NE  ARG B 205     -16.637   7.086  13.369  1.00  0.810          N  
ATOM   3263  CZ  ARG B 205     -15.600   7.099  12.497  1.00  0.810          C  
ATOM   3264  NH1 ARG B 205     -15.576   6.311  11.453  1.00  0.810          N  
ATOM   3265  NH2 ARG B 205     -14.587   7.923  12.676  1.00  0.810          N  
ATOM   3266  H   ARG B 205     -22.135   3.974  14.987  1.00  0.710          H  
ATOM   3267  HA  ARG B 205     -19.296   3.824  13.975  1.00  0.680          H  
ATOM   3268 1HB  ARG B 205     -20.504   5.768  13.131  1.00  0.970          H  
ATOM   3269 2HB  ARG B 205     -20.944   6.243  14.762  1.00  0.970          H  
ATOM   3270 1HG  ARG B 205     -19.127   7.658  14.099  1.00  0.970          H  
ATOM   3271 2HG  ARG B 205     -18.431   6.519  15.263  1.00  0.970          H  
ATOM   3272 1HD  ARG B 205     -17.498   5.197  13.437  1.00  0.970          H  
ATOM   3273 2HD  ARG B 205     -18.229   6.313  12.259  1.00  0.970          H  
ATOM   3274  HE  ARG B 205     -16.591   7.720  14.164  1.00  0.970          H  
ATOM   3275 1HH1 ARG B 205     -16.322   5.623  11.262  1.00  0.970          H  
ATOM   3276 2HH1 ARG B 205     -14.794   6.349  10.831  1.00  0.970          H  
ATOM   3277 1HH2 ARG B 205     -14.572   8.543  13.471  1.00  0.970          H  
ATOM   3278 2HH2 ARG B 205     -13.838   7.942  12.002  1.00  0.970          H  
ATOM   3279  N   LEU B 206     -18.393   3.535  16.250  1.00  0.480          N  
ATOM   3280  CA  LEU B 206     -17.870   3.429  17.593  1.00  0.440          C  
ATOM   3281  C   LEU B 206     -16.610   4.240  17.805  1.00  0.400          C  
ATOM   3282  O   LEU B 206     -15.554   3.958  17.228  1.00  0.390          O  
ATOM   3283  CB  LEU B 206     -17.600   1.951  17.923  1.00  0.630          C  
ATOM   3284  CG  LEU B 206     -17.008   1.621  19.329  1.00  0.630          C  
ATOM   3285  CD1 LEU B 206     -18.007   2.005  20.450  1.00  0.630          C  
ATOM   3286  CD2 LEU B 206     -16.669   0.142  19.384  1.00  0.630          C  
ATOM   3287  H   LEU B 206     -17.962   2.980  15.500  1.00  0.580          H  
ATOM   3288  HA  LEU B 206     -18.615   3.810  18.270  1.00  0.530          H  
ATOM   3289 1HB  LEU B 206     -18.540   1.427  17.833  1.00  0.760          H  
ATOM   3290 2HB  LEU B 206     -16.920   1.552  17.167  1.00  0.760          H  
ATOM   3291  HG  LEU B 206     -16.109   2.197  19.476  1.00  0.760          H  
ATOM   3292 1HD1 LEU B 206     -17.577   1.767  21.410  1.00  0.760          H  
ATOM   3293 2HD1 LEU B 206     -18.222   3.069  20.419  1.00  0.760          H  
ATOM   3294 3HD1 LEU B 206     -18.931   1.448  20.328  1.00  0.760          H  
ATOM   3295 1HD2 LEU B 206     -16.241  -0.104  20.351  1.00  0.760          H  
ATOM   3296 2HD2 LEU B 206     -17.571  -0.426  19.234  1.00  0.760          H  
ATOM   3297 3HD2 LEU B 206     -15.952  -0.096  18.599  1.00  0.760          H  
ATOM   3298  N   TRP B 207     -16.739   5.285  18.608  1.00  0.410          N  
ATOM   3299  CA  TRP B 207     -15.614   6.141  18.945  1.00  0.410          C  
ATOM   3300  C   TRP B 207     -14.984   5.641  20.219  1.00  0.390          C  
ATOM   3301  O   TRP B 207     -15.686   5.378  21.200  1.00  0.430          O  
ATOM   3302  CB  TRP B 207     -16.014   7.612  19.077  1.00  0.570          C  
ATOM   3303  CG  TRP B 207     -16.163   8.355  17.783  1.00  0.570          C  
ATOM   3304  CD1 TRP B 207     -17.280   8.656  17.062  1.00  0.570          C  
ATOM   3305  CD2 TRP B 207     -15.051   8.938  17.064  1.00  0.570          C  
ATOM   3306  NE1 TRP B 207     -16.931   9.397  15.948  1.00  0.570          N  
ATOM   3307  CE2 TRP B 207     -15.570   9.576  15.947  1.00  0.570          C  
ATOM   3308  CE3 TRP B 207     -13.670   8.967  17.290  1.00  0.570          C  
ATOM   3309  CZ2 TRP B 207     -14.755  10.245  15.048  1.00  0.570          C  
ATOM   3310  CZ3 TRP B 207     -12.848   9.621  16.397  1.00  0.570          C  
ATOM   3311  CH2 TRP B 207     -13.373  10.247  15.302  1.00  0.570          C  
ATOM   3312  H   TRP B 207     -17.658   5.443  19.039  1.00  0.490          H  
ATOM   3313  HA  TRP B 207     -14.869   6.073  18.152  1.00  0.490          H  
ATOM   3314 1HB  TRP B 207     -16.962   7.673  19.609  1.00  0.690          H  
ATOM   3315 2HB  TRP B 207     -15.285   8.126  19.669  1.00  0.690          H  
ATOM   3316  HD1 TRP B 207     -18.295   8.364  17.322  1.00  0.690          H  
ATOM   3317  HE1 TRP B 207     -17.570   9.756  15.246  1.00  0.690          H  
ATOM   3318  HE3 TRP B 207     -13.253   8.464  18.148  1.00  0.690          H  
ATOM   3319  HZ2 TRP B 207     -15.155  10.754  14.168  1.00  0.690          H  
ATOM   3320  HZ3 TRP B 207     -11.775   9.626  16.587  1.00  0.690          H  
ATOM   3321  HH2 TRP B 207     -12.701  10.760  14.615  1.00  0.690          H  
ATOM   3322  N   LEU B 208     -13.670   5.521  20.229  1.00  0.380          N  
ATOM   3323  CA  LEU B 208     -13.008   5.057  21.427  1.00  0.370          C  
ATOM   3324  C   LEU B 208     -12.155   6.144  22.063  1.00  0.360          C  
ATOM   3325  O   LEU B 208     -11.187   6.634  21.467  1.00  0.430          O  
ATOM   3326  CB  LEU B 208     -12.060   3.909  21.140  1.00  0.520          C  
ATOM   3327  CG  LEU B 208     -12.517   2.672  20.348  1.00  0.520          C  
ATOM   3328  CD1 LEU B 208     -11.359   1.663  20.316  1.00  0.520          C  
ATOM   3329  CD2 LEU B 208     -13.679   2.089  20.940  1.00  0.520          C  
ATOM   3330  H   LEU B 208     -13.117   5.738  19.400  1.00  0.460          H  
ATOM   3331  HA  LEU B 208     -13.753   4.755  22.162  1.00  0.440          H  
ATOM   3332 1HB  LEU B 208     -11.211   4.314  20.669  1.00  0.630          H  
ATOM   3333 2HB  LEU B 208     -11.790   3.574  22.075  1.00  0.630          H  
ATOM   3334  HG  LEU B 208     -12.754   2.961  19.323  1.00  0.630          H  
ATOM   3335 1HD1 LEU B 208     -11.652   0.793  19.782  1.00  0.630          H  
ATOM   3336 2HD1 LEU B 208     -10.498   2.094  19.847  1.00  0.630          H  
ATOM   3337 3HD1 LEU B 208     -11.105   1.363  21.321  1.00  0.630          H  
ATOM   3338 1HD2 LEU B 208     -13.980   1.215  20.368  1.00  0.630          H  
ATOM   3339 2HD2 LEU B 208     -13.445   1.805  21.953  1.00  0.630          H  
ATOM   3340 3HD2 LEU B 208     -14.468   2.814  20.929  1.00  0.630          H  
ATOM   3341  N   ILE B 209     -12.465   6.512  23.289  1.00  0.310          N  
ATOM   3342  CA  ILE B 209     -11.676   7.560  23.913  1.00  0.350          C  
ATOM   3343  C   ILE B 209     -10.868   6.947  25.042  1.00  0.300          C  
ATOM   3344  O   ILE B 209     -11.427   6.263  25.912  1.00  0.300          O  
ATOM   3345  CB  ILE B 209     -12.619   8.711  24.399  1.00  0.470          C  
ATOM   3346  CG1 ILE B 209     -11.860   9.890  24.989  1.00  0.470          C  
ATOM   3347  CG2 ILE B 209     -13.603   8.251  25.335  1.00  0.470          C  
ATOM   3348  CD1 ILE B 209     -12.727  11.183  25.188  1.00  0.470          C  
ATOM   3349  H   ILE B 209     -13.244   6.062  23.783  1.00  0.370          H  
ATOM   3350  HA  ILE B 209     -10.981   7.981  23.186  1.00  0.420          H  
ATOM   3351  HB  ILE B 209     -13.140   9.057  23.584  1.00  0.570          H  
ATOM   3352 1HG1 ILE B 209     -11.442   9.599  25.955  1.00  0.570          H  
ATOM   3353 2HG1 ILE B 209     -11.036  10.122  24.320  1.00  0.570          H  
ATOM   3354 1HG2 ILE B 209     -14.267   9.045  25.575  1.00  0.570          H  
ATOM   3355 2HG2 ILE B 209     -14.172   7.459  24.895  1.00  0.570          H  
ATOM   3356 3HG2 ILE B 209     -13.118   7.913  26.227  1.00  0.570          H  
ATOM   3357 1HD1 ILE B 209     -12.131  11.976  25.604  1.00  0.570          H  
ATOM   3358 2HD1 ILE B 209     -13.126  11.506  24.243  1.00  0.570          H  
ATOM   3359 3HD1 ILE B 209     -13.535  11.005  25.867  1.00  0.570          H  
ATOM   3360  N   ARG B 210      -9.556   7.167  25.036  1.00  0.310          N  
ATOM   3361  CA  ARG B 210      -8.802   6.669  26.164  1.00  0.330          C  
ATOM   3362  C   ARG B 210      -8.843   7.780  27.174  1.00  0.320          C  
ATOM   3363  O   ARG B 210      -8.798   8.956  26.808  1.00  0.340          O  
ATOM   3364  CB  ARG B 210      -7.346   6.293  25.854  1.00  0.450          C  
ATOM   3365  CG  ARG B 210      -6.583   5.678  27.091  1.00  0.450          C  
ATOM   3366  CD  ARG B 210      -5.197   5.188  26.819  1.00  0.450          C  
ATOM   3367  NE  ARG B 210      -4.539   4.813  28.104  1.00  0.450          N  
ATOM   3368  CZ  ARG B 210      -3.225   4.491  28.300  1.00  0.450          C  
ATOM   3369  NH1 ARG B 210      -2.354   4.452  27.314  1.00  0.450          N  
ATOM   3370  NH2 ARG B 210      -2.799   4.197  29.523  1.00  0.450          N  
ATOM   3371  H   ARG B 210      -9.094   7.684  24.276  1.00  0.370          H  
ATOM   3372  HA  ARG B 210      -9.296   5.801  26.594  1.00  0.400          H  
ATOM   3373 1HB  ARG B 210      -7.312   5.591  25.051  1.00  0.540          H  
ATOM   3374 2HB  ARG B 210      -6.795   7.182  25.534  1.00  0.540          H  
ATOM   3375 1HG  ARG B 210      -6.473   6.432  27.864  1.00  0.540          H  
ATOM   3376 2HG  ARG B 210      -7.162   4.842  27.488  1.00  0.540          H  
ATOM   3377 1HD  ARG B 210      -5.227   4.311  26.168  1.00  0.540          H  
ATOM   3378 2HD  ARG B 210      -4.624   5.968  26.350  1.00  0.540          H  
ATOM   3379  HE  ARG B 210      -5.128   4.826  28.929  1.00  0.540          H  
ATOM   3380 1HH1 ARG B 210      -2.629   4.628  26.345  1.00  0.540          H  
ATOM   3381 2HH1 ARG B 210      -1.395   4.206  27.495  1.00  0.540          H  
ATOM   3382 1HH2 ARG B 210      -3.439   4.191  30.313  1.00  0.540          H  
ATOM   3383 2HH2 ARG B 210      -1.830   3.950  29.659  1.00  0.540          H  
ATOM   3384  N   HIS B 211      -8.900   7.421  28.439  1.00  0.310          N  
ATOM   3385  CA  HIS B 211      -8.858   8.451  29.452  1.00  0.320          C  
ATOM   3386  C   HIS B 211      -7.599   9.301  29.275  1.00  0.350          C  
ATOM   3387  O   HIS B 211      -6.611   8.869  28.659  1.00  0.370          O  
ATOM   3388  CB  HIS B 211      -8.921   7.839  30.857  1.00  0.440          C  
ATOM   3389  CG  HIS B 211      -7.744   7.004  31.228  1.00  0.440          C  
ATOM   3390  ND1 HIS B 211      -6.545   7.539  31.595  1.00  0.440          N  
ATOM   3391  CD2 HIS B 211      -7.605   5.674  31.310  1.00  0.440          C  
ATOM   3392  CE1 HIS B 211      -5.697   6.579  31.876  1.00  0.440          C  
ATOM   3393  NE2 HIS B 211      -6.305   5.411  31.741  1.00  0.440          N  
ATOM   3394  H   HIS B 211      -9.011   6.432  28.682  1.00  0.370          H  
ATOM   3395  HA  HIS B 211      -9.713   9.102  29.333  1.00  0.380          H  
ATOM   3396 1HB  HIS B 211      -8.999   8.633  31.593  1.00  0.530          H  
ATOM   3397 2HB  HIS B 211      -9.816   7.225  30.944  1.00  0.530          H  
ATOM   3398  HD1 HIS B 211      -6.236   8.489  31.409  1.00  0.530          H  
ATOM   3399  HD2 HIS B 211      -8.309   4.880  31.113  1.00  0.530          H  
ATOM   3400  HE1 HIS B 211      -4.688   6.827  32.171  1.00  0.530          H  
ATOM   3401  N   GLY B 212      -7.617  10.498  29.850  1.00  0.380          N  
ATOM   3402  CA  GLY B 212      -6.454  11.384  29.746  1.00  0.430          C  
ATOM   3403  C   GLY B 212      -5.339  10.976  30.704  1.00  0.460          C  
ATOM   3404  O   GLY B 212      -5.471  10.020  31.468  1.00  0.440          O  
ATOM   3405  H   GLY B 212      -8.482  10.786  30.315  1.00  0.460          H  
ATOM   3406 1HA  GLY B 212      -6.076  11.378  28.733  1.00  0.520          H  
ATOM   3407 2HA  GLY B 212      -6.760  12.410  29.952  1.00  0.520          H  
ATOM   3408  N   GLU B 213      -4.249  11.724  30.691  1.00  0.560          N  
ATOM   3409  CA  GLU B 213      -3.093  11.433  31.519  1.00  0.640          C  
ATOM   3410  C   GLU B 213      -3.410  11.297  32.999  1.00  0.610          C  
ATOM   3411  O   GLU B 213      -4.109  12.137  33.577  1.00  0.600          O  
ATOM   3412  CB  GLU B 213      -2.004  12.486  31.322  1.00  0.860          C  
ATOM   3413  CG  GLU B 213      -0.704  12.145  32.032  1.00  0.860          C  
ATOM   3414  CD  GLU B 213       0.401  13.079  31.735  1.00  0.860          C  
ATOM   3415  OE1 GLU B 213       0.167  14.113  31.174  1.00  0.860          O  
ATOM   3416  OE2 GLU B 213       1.515  12.736  32.029  1.00  0.860          O  
ATOM   3417  H   GLU B 213      -4.185  12.475  30.006  1.00  0.670          H  
ATOM   3418  HA  GLU B 213      -2.699  10.497  31.184  1.00  0.770          H  
ATOM   3419 1HB  GLU B 213      -1.796  12.597  30.260  1.00  1.040          H  
ATOM   3420 2HB  GLU B 213      -2.352  13.450  31.694  1.00  1.040          H  
ATOM   3421 1HG  GLU B 213      -0.876  12.166  33.107  1.00  1.040          H  
ATOM   3422 2HG  GLU B 213      -0.403  11.141  31.768  1.00  1.040          H  
ATOM   3423  N   THR B 214      -2.851  10.242  33.600  1.00  0.680          N  
ATOM   3424  CA  THR B 214      -3.023   9.895  35.015  1.00  0.720          C  
ATOM   3425  C   THR B 214      -1.743   9.681  35.788  1.00  0.770          C  
ATOM   3426  O   THR B 214      -0.697   9.332  35.223  1.00  0.810          O  
ATOM   3427  CB  THR B 214      -3.830   8.611  35.172  1.00  0.990          C  
ATOM   3428  OG1 THR B 214      -4.005   8.334  36.583  1.00  0.990          O  
ATOM   3429  CG2 THR B 214      -3.089   7.442  34.503  1.00  0.990          C  
ATOM   3430  H   THR B 214      -2.288   9.628  33.000  1.00  0.820          H  
ATOM   3431  HA  THR B 214      -3.564  10.705  35.501  1.00  0.860          H  
ATOM   3432  HB  THR B 214      -4.806   8.746  34.708  1.00  1.190          H  
ATOM   3433  HG1 THR B 214      -4.599   9.003  36.995  1.00  1.190          H  
ATOM   3434 1HG2 THR B 214      -3.640   6.526  34.604  1.00  1.190          H  
ATOM   3435 2HG2 THR B 214      -2.956   7.653  33.459  1.00  1.190          H  
ATOM   3436 3HG2 THR B 214      -2.146   7.308  34.951  1.00  1.190          H  
ATOM   3437  N   GLN B 215      -1.863   9.775  37.117  1.00  0.800          N  
ATOM   3438  CA  GLN B 215      -0.710   9.591  38.001  1.00  0.890          C  
ATOM   3439  C   GLN B 215      -0.125   8.190  37.869  1.00  0.920          C  
ATOM   3440  O   GLN B 215       1.091   7.998  37.950  1.00  1.400          O  
ATOM   3441  CB  GLN B 215      -1.108   9.869  39.452  1.00  1.210          C  
ATOM   3442  CG  GLN B 215       0.060   9.905  40.449  1.00  1.210          C  
ATOM   3443  CD  GLN B 215       1.033  11.057  40.176  1.00  1.210          C  
ATOM   3444  OE1 GLN B 215       0.618  12.201  39.926  1.00  1.210          O  
ATOM   3445  NE2 GLN B 215       2.325  10.772  40.255  1.00  1.210          N  
ATOM   3446  H   GLN B 215      -2.789   9.995  37.509  1.00  0.960          H  
ATOM   3447  HA  GLN B 215       0.060  10.296  37.723  1.00  1.070          H  
ATOM   3448 1HB  GLN B 215      -1.626  10.827  39.505  1.00  1.450          H  
ATOM   3449 2HB  GLN B 215      -1.811   9.104  39.785  1.00  1.450          H  
ATOM   3450 1HG  GLN B 215      -0.336  10.028  41.455  1.00  1.450          H  
ATOM   3451 2HG  GLN B 215       0.629   8.971  40.387  1.00  1.450          H  
ATOM   3452 1HE2 GLN B 215       3.015  11.474  40.099  1.00  1.450          H  
ATOM   3453 2HE2 GLN B 215       2.643   9.812  40.488  1.00  1.450          H  
ATOM   3454  N   ALA B 216      -0.990   7.211  37.636  1.00  0.730          N  
ATOM   3455  CA  ALA B 216      -0.544   5.832  37.518  1.00  0.700          C  
ATOM   3456  C   ALA B 216       0.455   5.618  36.394  1.00  0.760          C  
ATOM   3457  O   ALA B 216       1.338   4.765  36.512  1.00  0.830          O  
ATOM   3458  CB  ALA B 216      -1.709   4.907  37.268  1.00  0.990          C  
ATOM   3459  H   ALA B 216      -1.986   7.436  37.583  1.00  0.880          H  
ATOM   3460  HA  ALA B 216      -0.063   5.560  38.456  1.00  0.840          H  
ATOM   3461 1HB  ALA B 216      -1.322   3.905  37.228  1.00  1.190          H  
ATOM   3462 2HB  ALA B 216      -2.411   4.983  38.050  1.00  1.190          H  
ATOM   3463 3HB  ALA B 216      -2.190   5.156  36.327  1.00  1.190          H  
ATOM   3464  N   ASN B 217       0.336   6.361  35.293  1.00  0.810          N  
ATOM   3465  CA  ASN B 217       1.220   6.117  34.185  1.00  0.900          C  
ATOM   3466  C   ASN B 217       2.416   7.030  34.290  1.00  0.910          C  
ATOM   3467  O   ASN B 217       3.523   6.640  33.924  1.00  1.060          O  
ATOM   3468  CB  ASN B 217       0.468   6.234  32.896  1.00  1.220          C  
ATOM   3469  CG  ASN B 217      -0.537   5.095  32.736  1.00  1.220          C  
ATOM   3470  OD1 ASN B 217      -1.759   5.282  32.654  1.00  1.220          O  
ATOM   3471  ND2 ASN B 217      -0.023   3.891  32.690  1.00  1.220          N  
ATOM   3472  H   ASN B 217      -0.337   7.127  35.207  1.00  0.970          H  
ATOM   3473  HA  ASN B 217       1.593   5.097  34.257  1.00  1.080          H  
ATOM   3474 1HB  ASN B 217      -0.058   7.167  32.926  1.00  1.470          H  
ATOM   3475 2HB  ASN B 217       1.153   6.250  32.052  1.00  1.470          H  
ATOM   3476 1HD2 ASN B 217      -0.619   3.092  32.593  1.00  1.470          H  
ATOM   3477 2HD2 ASN B 217       0.965   3.765  32.756  1.00  1.470          H  
ATOM   3478  N   ILE B 218       2.247   8.176  34.951  1.00  0.900          N  
ATOM   3479  CA  ILE B 218       3.369   9.085  35.168  1.00  0.950          C  
ATOM   3480  C   ILE B 218       4.447   8.334  35.932  1.00  0.950          C  
ATOM   3481  O   ILE B 218       5.634   8.445  35.624  1.00  1.020          O  
ATOM   3482  CB  ILE B 218       2.943  10.350  35.949  1.00  1.310          C  
ATOM   3483  CG1 ILE B 218       2.048  11.214  35.035  1.00  1.310          C  
ATOM   3484  CG2 ILE B 218       4.176  11.122  36.473  1.00  1.310          C  
ATOM   3485  CD1 ILE B 218       1.302  12.341  35.718  1.00  1.310          C  
ATOM   3486  H   ILE B 218       1.302   8.464  35.219  1.00  1.080          H  
ATOM   3487  HA  ILE B 218       3.771   9.388  34.206  1.00  1.140          H  
ATOM   3488  HB  ILE B 218       2.337  10.052  36.802  1.00  1.570          H  
ATOM   3489 1HG1 ILE B 218       2.675  11.649  34.257  1.00  1.570          H  
ATOM   3490 2HG1 ILE B 218       1.318  10.572  34.553  1.00  1.570          H  
ATOM   3491 1HG2 ILE B 218       3.860  11.994  37.030  1.00  1.570          H  
ATOM   3492 2HG2 ILE B 218       4.767  10.485  37.141  1.00  1.570          H  
ATOM   3493 3HG2 ILE B 218       4.797  11.432  35.633  1.00  1.570          H  
ATOM   3494 1HD1 ILE B 218       0.726  12.861  34.964  1.00  1.570          H  
ATOM   3495 2HD1 ILE B 218       0.638  11.959  36.467  1.00  1.570          H  
ATOM   3496 3HD1 ILE B 218       1.991  13.033  36.178  1.00  1.570          H  
ATOM   3497  N   ASP B 219       4.021   7.547  36.911  1.00  0.900          N  
ATOM   3498  CA  ASP B 219       4.927   6.769  37.730  1.00  0.940          C  
ATOM   3499  C   ASP B 219       5.283   5.381  37.156  1.00  0.940          C  
ATOM   3500  O   ASP B 219       5.919   4.591  37.850  1.00  1.120          O  
ATOM   3501  CB  ASP B 219       4.338   6.638  39.131  1.00  1.300          C  
ATOM   3502  CG  ASP B 219       4.336   7.970  39.895  1.00  1.300          C  
ATOM   3503  OD1 ASP B 219       5.190   8.799  39.656  1.00  1.300          O  
ATOM   3504  OD2 ASP B 219       3.455   8.166  40.702  1.00  1.300          O  
ATOM   3505  H   ASP B 219       3.017   7.539  37.126  1.00  1.080          H  
ATOM   3506  HA  ASP B 219       5.856   7.333  37.816  1.00  1.130          H  
ATOM   3507 1HB  ASP B 219       3.299   6.309  39.044  1.00  1.560          H  
ATOM   3508 2HB  ASP B 219       4.882   5.886  39.701  1.00  1.560          H  
ATOM   3509  N   GLY B 220       4.832   5.048  35.930  1.00  0.880          N  
ATOM   3510  CA  GLY B 220       5.173   3.775  35.283  1.00  0.890          C  
ATOM   3511  C   GLY B 220       4.607   2.541  35.971  1.00  0.850          C  
ATOM   3512  O   GLY B 220       5.246   1.475  35.944  1.00  0.870          O  
ATOM   3513  H   GLY B 220       4.310   5.729  35.380  1.00  1.060          H  
ATOM   3514 1HA  GLY B 220       4.808   3.809  34.256  1.00  1.070          H  
ATOM   3515 2HA  GLY B 220       6.255   3.688  35.223  1.00  1.070          H  
ATOM   3516  N   LEU B 221       3.426   2.660  36.574  1.00  0.800          N  
ATOM   3517  CA  LEU B 221       2.891   1.565  37.356  1.00  0.770          C  
ATOM   3518  C   LEU B 221       1.901   0.628  36.689  1.00  0.710          C  
ATOM   3519  O   LEU B 221       1.114   0.991  35.800  1.00  0.710          O  
ATOM   3520  CB  LEU B 221       2.157   2.148  38.560  1.00  1.090          C  
ATOM   3521  CG  LEU B 221       2.937   3.122  39.451  1.00  1.090          C  
ATOM   3522  CD1 LEU B 221       2.007   3.601  40.549  1.00  1.090          C  
ATOM   3523  CD2 LEU B 221       4.208   2.488  40.012  1.00  1.090          C  
ATOM   3524  H   LEU B 221       2.890   3.533  36.523  1.00  0.960          H  
ATOM   3525  HA  LEU B 221       3.722   0.962  37.685  1.00  0.920          H  
ATOM   3526 1HB  LEU B 221       1.272   2.668  38.197  1.00  1.310          H  
ATOM   3527 2HB  LEU B 221       1.841   1.322  39.177  1.00  1.310          H  
ATOM   3528  HG  LEU B 221       3.215   3.980  38.861  1.00  1.310          H  
ATOM   3529 1HD1 LEU B 221       2.529   4.330  41.171  1.00  1.310          H  
ATOM   3530 2HD1 LEU B 221       1.130   4.069  40.107  1.00  1.310          H  
ATOM   3531 3HD1 LEU B 221       1.699   2.756  41.163  1.00  1.310          H  
ATOM   3532 1HD2 LEU B 221       4.729   3.215  40.628  1.00  1.310          H  
ATOM   3533 2HD2 LEU B 221       3.958   1.630  40.609  1.00  1.310          H  
ATOM   3534 3HD2 LEU B 221       4.854   2.197  39.204  1.00  1.310          H  
ATOM   3535  N   TYR B 222       1.854  -0.582  37.223  1.00  0.690          N  
ATOM   3536  CA  TYR B 222       0.836  -1.538  36.832  1.00  0.650          C  
ATOM   3537  C   TYR B 222      -0.434  -1.097  37.527  1.00  0.600          C  
ATOM   3538  O   TYR B 222      -0.756  -1.546  38.627  1.00  0.700          O  
ATOM   3539  CB  TYR B 222       1.182  -2.955  37.254  1.00  0.930          C  
ATOM   3540  CG  TYR B 222       2.288  -3.624  36.518  1.00  0.930          C  
ATOM   3541  CD1 TYR B 222       3.528  -3.838  37.089  1.00  0.930          C  
ATOM   3542  CD2 TYR B 222       2.040  -4.047  35.260  1.00  0.930          C  
ATOM   3543  CE1 TYR B 222       4.483  -4.509  36.367  1.00  0.930          C  
ATOM   3544  CE2 TYR B 222       2.975  -4.704  34.555  1.00  0.930          C  
ATOM   3545  CZ  TYR B 222       4.187  -4.948  35.090  1.00  0.930          C  
ATOM   3546  OH  TYR B 222       5.103  -5.634  34.358  1.00  0.930          O  
ATOM   3547  H   TYR B 222       2.565  -0.833  37.919  1.00  0.830          H  
ATOM   3548  HA  TYR B 222       0.682  -1.496  35.753  1.00  0.780          H  
ATOM   3549 1HB  TYR B 222       1.457  -2.926  38.294  1.00  1.110          H  
ATOM   3550 2HB  TYR B 222       0.308  -3.570  37.179  1.00  1.110          H  
ATOM   3551  HD1 TYR B 222       3.739  -3.496  38.105  1.00  1.110          H  
ATOM   3552  HD2 TYR B 222       1.071  -3.860  34.823  1.00  1.110          H  
ATOM   3553  HE1 TYR B 222       5.448  -4.697  36.796  1.00  1.110          H  
ATOM   3554  HE2 TYR B 222       2.750  -5.040  33.568  1.00  1.110          H  
ATOM   3555  HH  TYR B 222       4.752  -5.799  33.474  1.00  1.110          H  
ATOM   3556  N   SER B 223      -1.146  -0.184  36.889  1.00  0.600          N  
ATOM   3557  CA  SER B 223      -2.278   0.489  37.500  1.00  0.650          C  
ATOM   3558  C   SER B 223      -3.409  -0.424  37.971  1.00  0.690          C  
ATOM   3559  O   SER B 223      -4.084  -0.100  38.953  1.00  1.450          O  
ATOM   3560  CB  SER B 223      -2.809   1.463  36.481  1.00  0.890          C  
ATOM   3561  OG  SER B 223      -3.343   0.777  35.381  1.00  0.890          O  
ATOM   3562  H   SER B 223      -0.808   0.133  35.977  1.00  0.720          H  
ATOM   3563  HA  SER B 223      -1.907   1.047  38.361  1.00  0.780          H  
ATOM   3564 1HB  SER B 223      -3.560   2.098  36.935  1.00  1.070          H  
ATOM   3565 2HB  SER B 223      -1.998   2.091  36.138  1.00  1.070          H  
ATOM   3566  HG  SER B 223      -3.542   1.448  34.720  1.00  1.070          H  
ATOM   3567  N   GLY B 224      -3.605  -1.569  37.331  1.00  0.590          N  
ATOM   3568  CA  GLY B 224      -4.635  -2.494  37.801  1.00  0.500          C  
ATOM   3569  C   GLY B 224      -5.990  -1.835  37.869  1.00  0.500          C  
ATOM   3570  O   GLY B 224      -6.466  -1.238  36.904  1.00  0.570          O  
ATOM   3571  H   GLY B 224      -3.056  -1.779  36.507  1.00  0.710          H  
ATOM   3572 1HA  GLY B 224      -4.699  -3.349  37.140  1.00  0.600          H  
ATOM   3573 2HA  GLY B 224      -4.361  -2.868  38.787  1.00  0.600          H  
ATOM   3574  N   HIS B 225      -6.607  -1.940  39.043  1.00  0.480          N  
ATOM   3575  CA  HIS B 225      -7.920  -1.360  39.279  1.00  0.500          C  
ATOM   3576  C   HIS B 225      -7.811  -0.500  40.522  1.00  0.540          C  
ATOM   3577  O   HIS B 225      -8.769  -0.316  41.282  1.00  0.590          O  
ATOM   3578  CB  HIS B 225      -9.007  -2.431  39.436  1.00  0.690          C  
ATOM   3579  CG  HIS B 225      -8.799  -3.400  40.535  1.00  0.690          C  
ATOM   3580  ND1 HIS B 225      -9.170  -3.122  41.827  1.00  0.690          N  
ATOM   3581  CD2 HIS B 225      -8.285  -4.652  40.549  1.00  0.690          C  
ATOM   3582  CE1 HIS B 225      -8.890  -4.160  42.595  1.00  0.690          C  
ATOM   3583  NE2 HIS B 225      -8.357  -5.106  41.845  1.00  0.690          N  
ATOM   3584  H   HIS B 225      -6.129  -2.434  39.815  1.00  0.580          H  
ATOM   3585  HA  HIS B 225      -8.199  -0.713  38.454  1.00  0.600          H  
ATOM   3586 1HB  HIS B 225      -9.956  -1.952  39.623  1.00  0.830          H  
ATOM   3587 2HB  HIS B 225      -9.093  -2.973  38.512  1.00  0.830          H  
ATOM   3588  HD1 HIS B 225      -9.267  -2.176  42.179  1.00  0.830          H  
ATOM   3589  HD2 HIS B 225      -7.873  -5.288  39.777  1.00  0.830          H  
ATOM   3590  HE1 HIS B 225      -9.109  -4.133  43.663  1.00  0.830          H  
ATOM   3591  N   ALA B 226      -6.593  -0.018  40.729  1.00  0.570          N  
ATOM   3592  CA  ALA B 226      -6.192   0.839  41.817  1.00  0.600          C  
ATOM   3593  C   ALA B 226      -6.870   2.212  41.737  1.00  0.540          C  
ATOM   3594  O   ALA B 226      -7.107   2.726  40.638  1.00  0.520          O  
ATOM   3595  CB  ALA B 226      -4.696   1.004  41.773  1.00  0.830          C  
ATOM   3596  H   ALA B 226      -5.860  -0.246  40.045  1.00  0.680          H  
ATOM   3597  HA  ALA B 226      -6.474   0.343  42.740  1.00  0.720          H  
ATOM   3598 1HB  ALA B 226      -4.375   1.615  42.583  1.00  0.990          H  
ATOM   3599 2HB  ALA B 226      -4.229   0.023  41.836  1.00  0.990          H  
ATOM   3600 3HB  ALA B 226      -4.412   1.474  40.836  1.00  0.990          H  
ATOM   3601  N   PRO B 227      -7.125   2.884  42.872  1.00  0.590          N  
ATOM   3602  CA  PRO B 227      -7.703   4.217  42.955  1.00  0.610          C  
ATOM   3603  C   PRO B 227      -6.666   5.288  42.622  1.00  0.640          C  
ATOM   3604  O   PRO B 227      -6.241   6.049  43.493  1.00  0.730          O  
ATOM   3605  CB  PRO B 227      -8.150   4.285  44.416  1.00  0.920          C  
ATOM   3606  CG  PRO B 227      -7.139   3.426  45.153  1.00  0.920          C  
ATOM   3607  CD  PRO B 227      -6.836   2.277  44.198  1.00  0.920          C  
ATOM   3608  HA  PRO B 227      -8.566   4.282  42.269  1.00  0.730          H  
ATOM   3609 1HB  PRO B 227      -8.162   5.330  44.759  1.00  1.100          H  
ATOM   3610 2HB  PRO B 227      -9.185   3.912  44.502  1.00  1.100          H  
ATOM   3611 1HG  PRO B 227      -6.242   4.026  45.391  1.00  1.100          H  
ATOM   3612 2HG  PRO B 227      -7.556   3.086  46.115  1.00  1.100          H  
ATOM   3613 1HD  PRO B 227      -5.783   1.995  44.303  1.00  1.100          H  
ATOM   3614 2HD  PRO B 227      -7.523   1.441  44.402  1.00  1.100          H  
ATOM   3615  N   THR B 228      -6.256   5.309  41.362  1.00  0.610          N  
ATOM   3616  CA  THR B 228      -5.225   6.201  40.841  1.00  0.680          C  
ATOM   3617  C   THR B 228      -5.873   7.167  39.835  1.00  0.730          C  
ATOM   3618  O   THR B 228      -6.104   6.767  38.686  1.00  0.880          O  
ATOM   3619  CB  THR B 228      -4.144   5.442  40.099  1.00  0.920          C  
ATOM   3620  OG1 THR B 228      -4.757   4.727  39.027  1.00  0.920          O  
ATOM   3621  CG2 THR B 228      -3.455   4.468  41.033  1.00  0.920          C  
ATOM   3622  H   THR B 228      -6.673   4.605  40.746  1.00  0.730          H  
ATOM   3623  HA  THR B 228      -4.759   6.707  41.675  1.00  0.820          H  
ATOM   3624  HB  THR B 228      -3.419   6.151  39.699  1.00  1.110          H  
ATOM   3625  HG1 THR B 228      -5.099   5.399  38.400  1.00  1.110          H  
ATOM   3626 1HG2 THR B 228      -2.688   3.916  40.491  1.00  1.110          H  
ATOM   3627 2HG2 THR B 228      -2.999   5.013  41.856  1.00  1.110          H  
ATOM   3628 3HG2 THR B 228      -4.184   3.780  41.426  1.00  1.110          H  
ATOM   3629  N   PRO B 229      -6.163   8.426  40.239  1.00  0.700          N  
ATOM   3630  CA  PRO B 229      -6.963   9.449  39.558  1.00  0.720          C  
ATOM   3631  C   PRO B 229      -6.330  10.119  38.338  1.00  0.710          C  
ATOM   3632  O   PRO B 229      -5.100  10.099  38.167  1.00  0.700          O  
ATOM   3633  CB  PRO B 229      -7.113  10.511  40.657  1.00  1.080          C  
ATOM   3634  CG  PRO B 229      -5.880  10.386  41.486  1.00  1.080          C  
ATOM   3635  CD  PRO B 229      -5.556   8.919  41.500  1.00  1.080          C  
ATOM   3636  HA  PRO B 229      -7.935   9.018  39.287  1.00  0.860          H  
ATOM   3637 1HB  PRO B 229      -7.230  11.513  40.199  1.00  1.300          H  
ATOM   3638 2HB  PRO B 229      -8.009  10.316  41.254  1.00  1.300          H  
ATOM   3639 1HG  PRO B 229      -5.069  10.990  41.036  1.00  1.300          H  
ATOM   3640 2HG  PRO B 229      -6.054  10.793  42.494  1.00  1.300          H  
ATOM   3641 1HD  PRO B 229      -4.458   8.825  41.472  1.00  1.300          H  
ATOM   3642 2HD  PRO B 229      -6.012   8.437  42.386  1.00  1.300          H  
ATOM   3643  N   LEU B 230      -7.199  10.741  37.523  1.00  0.750          N  
ATOM   3644  CA  LEU B 230      -6.800  11.561  36.379  1.00  0.760          C  
ATOM   3645  C   LEU B 230      -6.027  12.769  36.909  1.00  0.790          C  
ATOM   3646  O   LEU B 230      -6.396  13.316  37.951  1.00  0.840          O  
ATOM   3647  CB  LEU B 230      -8.079  12.050  35.642  1.00  1.060          C  
ATOM   3648  CG  LEU B 230      -7.918  12.793  34.276  1.00  1.060          C  
ATOM   3649  CD1 LEU B 230      -7.440  11.818  33.239  1.00  1.060          C  
ATOM   3650  CD2 LEU B 230      -9.255  13.426  33.828  1.00  1.060          C  
ATOM   3651  H   LEU B 230      -8.210  10.685  37.714  1.00  0.900          H  
ATOM   3652  HA  LEU B 230      -6.160  10.979  35.724  1.00  0.910          H  
ATOM   3653 1HB  LEU B 230      -8.703  11.178  35.460  1.00  1.270          H  
ATOM   3654 2HB  LEU B 230      -8.620  12.716  36.316  1.00  1.270          H  
ATOM   3655  HG  LEU B 230      -7.172  13.587  34.385  1.00  1.270          H  
ATOM   3656 1HD1 LEU B 230      -7.325  12.340  32.309  1.00  1.270          H  
ATOM   3657 2HD1 LEU B 230      -6.491  11.388  33.526  1.00  1.270          H  
ATOM   3658 3HD1 LEU B 230      -8.168  11.018  33.114  1.00  1.270          H  
ATOM   3659 1HD2 LEU B 230      -9.112  13.946  32.876  1.00  1.270          H  
ATOM   3660 2HD2 LEU B 230     -10.005  12.650  33.698  1.00  1.270          H  
ATOM   3661 3HD2 LEU B 230      -9.592  14.135  34.580  1.00  1.270          H  
ATOM   3662  N   THR B 231      -4.954  13.199  36.226  1.00  0.780          N  
ATOM   3663  CA  THR B 231      -4.250  14.388  36.721  1.00  0.860          C  
ATOM   3664  C   THR B 231      -4.664  15.655  35.977  1.00  0.810          C  
ATOM   3665  O   THR B 231      -5.488  15.619  35.061  1.00  0.760          O  
ATOM   3666  CB  THR B 231      -2.708  14.254  36.692  1.00  1.170          C  
ATOM   3667  OG1 THR B 231      -2.153  15.358  37.433  1.00  1.170          O  
ATOM   3668  CG2 THR B 231      -2.150  14.262  35.267  1.00  1.170          C  
ATOM   3669  H   THR B 231      -4.650  12.729  35.367  1.00  0.940          H  
ATOM   3670  HA  THR B 231      -4.520  14.531  37.766  1.00  1.030          H  
ATOM   3671  HB  THR B 231      -2.413  13.318  37.176  1.00  1.410          H  
ATOM   3672  HG1 THR B 231      -2.159  15.118  38.373  1.00  1.410          H  
ATOM   3673 1HG2 THR B 231      -1.076  14.181  35.309  1.00  1.410          H  
ATOM   3674 2HG2 THR B 231      -2.537  13.437  34.728  1.00  1.410          H  
ATOM   3675 3HG2 THR B 231      -2.402  15.154  34.762  1.00  1.410          H  
ATOM   3676  N   ALA B 232      -4.059  16.782  36.352  1.00  0.840          N  
ATOM   3677  CA  ALA B 232      -4.436  18.072  35.767  1.00  0.840          C  
ATOM   3678  C   ALA B 232      -4.238  18.105  34.262  1.00  0.830          C  
ATOM   3679  O   ALA B 232      -5.055  18.668  33.527  1.00  0.820          O  
ATOM   3680  CB  ALA B 232      -3.625  19.182  36.399  1.00  1.180          C  
ATOM   3681  H   ALA B 232      -3.342  16.706  37.067  1.00  1.010          H  
ATOM   3682  HA  ALA B 232      -5.490  18.238  35.973  1.00  1.010          H  
ATOM   3683 1HB  ALA B 232      -3.935  20.140  35.981  1.00  1.410          H  
ATOM   3684 2HB  ALA B 232      -3.791  19.186  37.475  1.00  1.410          H  
ATOM   3685 3HB  ALA B 232      -2.568  19.024  36.195  1.00  1.410          H  
ATOM   3686  N   ARG B 233      -3.156  17.494  33.800  1.00  0.850          N  
ATOM   3687  CA  ARG B 233      -2.865  17.449  32.379  1.00  0.850          C  
ATOM   3688  C   ARG B 233      -3.915  16.612  31.671  1.00  0.760          C  
ATOM   3689  O   ARG B 233      -4.285  16.909  30.535  1.00  0.740          O  
ATOM   3690  CB  ARG B 233      -1.466  16.940  32.109  1.00  1.190          C  
ATOM   3691  CG  ARG B 233      -0.378  17.931  32.529  1.00  1.190          C  
ATOM   3692  CD  ARG B 233       0.954  17.591  31.971  1.00  1.190          C  
ATOM   3693  NE  ARG B 233       1.463  16.322  32.453  1.00  1.190          N  
ATOM   3694  CZ  ARG B 233       2.192  16.124  33.579  1.00  1.190          C  
ATOM   3695  NH1 ARG B 233       2.505  17.133  34.380  1.00  1.190          N  
ATOM   3696  NH2 ARG B 233       2.594  14.905  33.866  1.00  1.190          N  
ATOM   3697  H   ARG B 233      -2.534  17.053  34.462  1.00  1.020          H  
ATOM   3698  HA  ARG B 233      -2.922  18.467  31.985  1.00  1.020          H  
ATOM   3699 1HB  ARG B 233      -1.301  16.004  32.643  1.00  1.430          H  
ATOM   3700 2HB  ARG B 233      -1.347  16.731  31.046  1.00  1.430          H  
ATOM   3701 1HG  ARG B 233      -0.652  18.928  32.181  1.00  1.430          H  
ATOM   3702 2HG  ARG B 233      -0.307  17.936  33.616  1.00  1.430          H  
ATOM   3703 1HD  ARG B 233       0.868  17.521  30.886  1.00  1.430          H  
ATOM   3704 2HD  ARG B 233       1.668  18.371  32.217  1.00  1.430          H  
ATOM   3705  HE  ARG B 233       1.236  15.491  31.879  1.00  1.430          H  
ATOM   3706 1HH1 ARG B 233       2.203  18.069  34.163  1.00  1.430          H  
ATOM   3707 2HH1 ARG B 233       3.052  16.967  35.214  1.00  1.430          H  
ATOM   3708 1HH2 ARG B 233       2.350  14.128  33.221  1.00  1.430          H  
ATOM   3709 2HH2 ARG B 233       3.139  14.733  34.692  1.00  1.430          H  
ATOM   3710  N   GLY B 234      -4.369  15.551  32.336  1.00  0.710          N  
ATOM   3711  CA  GLY B 234      -5.376  14.659  31.807  1.00  0.630          C  
ATOM   3712  C   GLY B 234      -6.677  15.398  31.557  1.00  0.630          C  
ATOM   3713  O   GLY B 234      -7.373  15.123  30.575  1.00  0.610          O  
ATOM   3714  H   GLY B 234      -4.008  15.362  33.261  1.00  0.850          H  
ATOM   3715 1HA  GLY B 234      -5.017  14.232  30.879  1.00  0.760          H  
ATOM   3716 2HA  GLY B 234      -5.533  13.848  32.510  1.00  0.760          H  
ATOM   3717  N   ILE B 235      -6.979  16.360  32.429  1.00  0.680          N  
ATOM   3718  CA  ILE B 235      -8.175  17.176  32.290  1.00  0.710          C  
ATOM   3719  C   ILE B 235      -8.035  18.049  31.044  1.00  0.740          C  
ATOM   3720  O   ILE B 235      -8.983  18.157  30.261  1.00  0.730          O  
ATOM   3721  CB  ILE B 235      -8.434  18.033  33.536  1.00  0.980          C  
ATOM   3722  CG1 ILE B 235      -8.767  17.085  34.714  1.00  0.980          C  
ATOM   3723  CG2 ILE B 235      -9.615  19.006  33.245  1.00  0.980          C  
ATOM   3724  CD1 ILE B 235      -8.760  17.724  36.065  1.00  0.980          C  
ATOM   3725  H   ILE B 235      -6.359  16.462  33.240  1.00  0.820          H  
ATOM   3726  HA  ILE B 235      -9.029  16.519  32.154  1.00  0.850          H  
ATOM   3727  HB  ILE B 235      -7.543  18.596  33.798  1.00  1.180          H  
ATOM   3728 1HG1 ILE B 235      -9.737  16.657  34.552  1.00  1.180          H  
ATOM   3729 2HG1 ILE B 235      -8.031  16.278  34.727  1.00  1.180          H  
ATOM   3730 1HG2 ILE B 235      -9.822  19.613  34.118  1.00  1.180          H  
ATOM   3731 2HG2 ILE B 235      -9.367  19.670  32.417  1.00  1.180          H  
ATOM   3732 3HG2 ILE B 235     -10.503  18.432  32.988  1.00  1.180          H  
ATOM   3733 1HD1 ILE B 235      -8.992  16.969  36.817  1.00  1.180          H  
ATOM   3734 2HD1 ILE B 235      -7.779  18.137  36.266  1.00  1.180          H  
ATOM   3735 3HD1 ILE B 235      -9.498  18.514  36.114  1.00  1.180          H  
ATOM   3736  N   GLU B 236      -6.870  18.693  30.870  1.00  0.770          N  
ATOM   3737  CA  GLU B 236      -6.655  19.517  29.677  1.00  0.810          C  
ATOM   3738  C   GLU B 236      -6.746  18.663  28.401  1.00  0.780          C  
ATOM   3739  O   GLU B 236      -7.271  19.111  27.374  1.00  0.810          O  
ATOM   3740  CB  GLU B 236      -5.293  20.214  29.715  1.00  1.120          C  
ATOM   3741  CG  GLU B 236      -5.158  21.322  30.750  1.00  1.120          C  
ATOM   3742  CD  GLU B 236      -3.780  21.953  30.735  1.00  1.120          C  
ATOM   3743  OE1 GLU B 236      -2.926  21.441  30.045  1.00  1.120          O  
ATOM   3744  OE2 GLU B 236      -3.587  22.943  31.401  1.00  1.120          O  
ATOM   3745  H   GLU B 236      -6.145  18.616  31.596  1.00  0.920          H  
ATOM   3746  HA  GLU B 236      -7.433  20.280  29.639  1.00  0.970          H  
ATOM   3747 1HB  GLU B 236      -4.520  19.474  29.923  1.00  1.340          H  
ATOM   3748 2HB  GLU B 236      -5.081  20.641  28.736  1.00  1.340          H  
ATOM   3749 1HG  GLU B 236      -5.907  22.088  30.548  1.00  1.340          H  
ATOM   3750 2HG  GLU B 236      -5.357  20.906  31.739  1.00  1.340          H  
ATOM   3751  N   GLN B 237      -6.227  17.433  28.457  1.00  0.740          N  
ATOM   3752  CA  GLN B 237      -6.318  16.546  27.309  1.00  0.720          C  
ATOM   3753  C   GLN B 237      -7.771  16.206  27.044  1.00  0.680          C  
ATOM   3754  O   GLN B 237      -8.200  16.219  25.892  1.00  0.690          O  
ATOM   3755  CB  GLN B 237      -5.513  15.279  27.529  1.00  1.020          C  
ATOM   3756  CG  GLN B 237      -4.020  15.498  27.513  1.00  1.020          C  
ATOM   3757  CD  GLN B 237      -3.299  14.274  27.929  1.00  1.020          C  
ATOM   3758  OE1 GLN B 237      -3.951  13.387  28.507  1.00  1.020          O  
ATOM   3759  NE2 GLN B 237      -2.005  14.193  27.644  1.00  1.020          N  
ATOM   3760  H   GLN B 237      -5.740  17.136  29.308  1.00  0.890          H  
ATOM   3761  HA  GLN B 237      -5.923  17.063  26.436  1.00  0.860          H  
ATOM   3762 1HB  GLN B 237      -5.789  14.851  28.487  1.00  1.220          H  
ATOM   3763 2HB  GLN B 237      -5.763  14.551  26.757  1.00  1.220          H  
ATOM   3764 1HG  GLN B 237      -3.714  15.753  26.498  1.00  1.220          H  
ATOM   3765 2HG  GLN B 237      -3.764  16.305  28.192  1.00  1.220          H  
ATOM   3766 1HE2 GLN B 237      -1.477  13.378  27.898  1.00  1.220          H  
ATOM   3767 2HE2 GLN B 237      -1.546  14.945  27.173  1.00  1.220          H  
ATOM   3768  N   ALA B 238      -8.560  15.974  28.100  1.00  0.650          N  
ATOM   3769  CA  ALA B 238      -9.967  15.697  27.900  1.00  0.650          C  
ATOM   3770  C   ALA B 238     -10.613  16.862  27.181  1.00  0.680          C  
ATOM   3771  O   ALA B 238     -11.343  16.658  26.220  1.00  0.670          O  
ATOM   3772  CB  ALA B 238     -10.655  15.432  29.215  1.00  0.910          C  
ATOM   3773  H   ALA B 238      -8.155  15.916  29.038  1.00  0.780          H  
ATOM   3774  HA  ALA B 238     -10.065  14.828  27.282  1.00  0.780          H  
ATOM   3775 1HB  ALA B 238     -11.711  15.216  29.041  1.00  1.090          H  
ATOM   3776 2HB  ALA B 238     -10.184  14.583  29.711  1.00  1.090          H  
ATOM   3777 3HB  ALA B 238     -10.561  16.308  29.829  1.00  1.090          H  
ATOM   3778  N   GLN B 239     -10.251  18.090  27.534  1.00  0.740          N  
ATOM   3779  CA  GLN B 239     -10.837  19.241  26.859  1.00  0.800          C  
ATOM   3780  C   GLN B 239     -10.507  19.221  25.350  1.00  0.790          C  
ATOM   3781  O   GLN B 239     -11.367  19.546  24.511  1.00  0.820          O  
ATOM   3782  CB  GLN B 239     -10.354  20.518  27.538  1.00  1.100          C  
ATOM   3783  CG  GLN B 239     -10.925  20.686  28.948  1.00  1.100          C  
ATOM   3784  CD  GLN B 239     -10.297  21.830  29.708  1.00  1.100          C  
ATOM   3785  OE1 GLN B 239      -9.276  22.376  29.281  1.00  1.100          O  
ATOM   3786  NE2 GLN B 239     -10.891  22.192  30.837  1.00  1.100          N  
ATOM   3787  H   GLN B 239      -9.642  18.206  28.351  1.00  0.890          H  
ATOM   3788  HA  GLN B 239     -11.916  19.188  26.970  1.00  0.960          H  
ATOM   3789 1HB  GLN B 239      -9.274  20.517  27.604  1.00  1.320          H  
ATOM   3790 2HB  GLN B 239     -10.645  21.381  26.945  1.00  1.320          H  
ATOM   3791 1HG  GLN B 239     -11.993  20.877  28.862  1.00  1.320          H  
ATOM   3792 2HG  GLN B 239     -10.761  19.771  29.511  1.00  1.320          H  
ATOM   3793 1HE2 GLN B 239     -10.514  22.942  31.383  1.00  1.320          H  
ATOM   3794 2HE2 GLN B 239     -11.716  21.718  31.147  1.00  1.320          H  
ATOM   3795  N   ASN B 240      -9.281  18.823  24.985  1.00  0.790          N  
ATOM   3796  CA  ASN B 240      -8.965  18.728  23.557  1.00  0.800          C  
ATOM   3797  C   ASN B 240      -9.765  17.566  22.913  1.00  0.740          C  
ATOM   3798  O   ASN B 240     -10.234  17.669  21.769  1.00  0.790          O  
ATOM   3799  CB  ASN B 240      -7.487  18.540  23.310  1.00  1.120          C  
ATOM   3800  CG  ASN B 240      -6.629  19.726  23.595  1.00  1.120          C  
ATOM   3801  OD1 ASN B 240      -7.078  20.860  23.815  1.00  1.120          O  
ATOM   3802  ND2 ASN B 240      -5.354  19.482  23.539  1.00  1.120          N  
ATOM   3803  H   ASN B 240      -8.573  18.651  25.714  1.00  0.950          H  
ATOM   3804  HA  ASN B 240      -9.275  19.651  23.070  1.00  0.960          H  
ATOM   3805 1HB  ASN B 240      -7.122  17.678  23.876  1.00  1.340          H  
ATOM   3806 2HB  ASN B 240      -7.351  18.333  22.272  1.00  1.340          H  
ATOM   3807 1HD2 ASN B 240      -4.701  20.225  23.678  1.00  1.340          H  
ATOM   3808 2HD2 ASN B 240      -5.055  18.531  23.304  1.00  1.340          H  
ATOM   3809  N   LEU B 241      -9.944  16.469  23.666  1.00  0.680          N  
ATOM   3810  CA  LEU B 241     -10.711  15.313  23.194  1.00  0.680          C  
ATOM   3811  C   LEU B 241     -12.164  15.742  22.956  1.00  0.700          C  
ATOM   3812  O   LEU B 241     -12.801  15.313  21.983  1.00  0.740          O  
ATOM   3813  CB  LEU B 241     -10.640  14.143  24.221  1.00  0.950          C  
ATOM   3814  CG  LEU B 241      -9.234  13.379  24.384  1.00  0.950          C  
ATOM   3815  CD1 LEU B 241      -9.196  12.481  25.625  1.00  0.950          C  
ATOM   3816  CD2 LEU B 241      -9.045  12.479  23.207  1.00  0.950          C  
ATOM   3817  H   LEU B 241      -9.471  16.433  24.575  1.00  0.820          H  
ATOM   3818  HA  LEU B 241     -10.290  14.988  22.250  1.00  0.820          H  
ATOM   3819 1HB  LEU B 241     -10.948  14.500  25.181  1.00  1.140          H  
ATOM   3820 2HB  LEU B 241     -11.359  13.405  23.898  1.00  1.140          H  
ATOM   3821  HG  LEU B 241      -8.419  14.105  24.442  1.00  1.140          H  
ATOM   3822 1HD1 LEU B 241      -8.261  11.986  25.648  1.00  1.140          H  
ATOM   3823 2HD1 LEU B 241      -9.307  13.038  26.516  1.00  1.140          H  
ATOM   3824 3HD1 LEU B 241      -9.949  11.753  25.582  1.00  1.140          H  
ATOM   3825 1HD2 LEU B 241      -8.117  11.952  23.287  1.00  1.140          H  
ATOM   3826 2HD2 LEU B 241      -9.849  11.759  23.151  1.00  1.140          H  
ATOM   3827 3HD2 LEU B 241      -9.030  13.067  22.340  1.00  1.140          H  
ATOM   3828  N   HIS B 242     -12.661  16.637  23.817  1.00  0.760          N  
ATOM   3829  CA  HIS B 242     -14.017  17.151  23.725  1.00  0.870          C  
ATOM   3830  C   HIS B 242     -14.170  17.951  22.454  1.00  0.860          C  
ATOM   3831  O   HIS B 242     -15.187  17.833  21.784  1.00  0.880          O  
ATOM   3832  CB  HIS B 242     -14.377  18.103  24.848  1.00  1.170          C  
ATOM   3833  CG  HIS B 242     -14.378  17.563  26.173  1.00  1.170          C  
ATOM   3834  ND1 HIS B 242     -14.641  18.349  27.251  1.00  1.170          N  
ATOM   3835  CD2 HIS B 242     -14.110  16.341  26.647  1.00  1.170          C  
ATOM   3836  CE1 HIS B 242     -14.531  17.646  28.328  1.00  1.170          C  
ATOM   3837  NE2 HIS B 242     -14.192  16.412  27.992  1.00  1.170          N  
ATOM   3838  H   HIS B 242     -12.073  16.904  24.607  1.00  0.910          H  
ATOM   3839  HA  HIS B 242     -14.725  16.335  23.721  1.00  1.040          H  
ATOM   3840 1HB  HIS B 242     -13.729  18.968  24.826  1.00  1.410          H  
ATOM   3841 2HB  HIS B 242     -15.377  18.458  24.673  1.00  1.410          H  
ATOM   3842  HD1 HIS B 242     -15.310  19.126  27.186  1.00  1.410          H  
ATOM   3843  HD2 HIS B 242     -13.824  15.411  26.162  1.00  1.410          H  
ATOM   3844  HE1 HIS B 242     -14.713  18.125  29.284  1.00  1.410          H  
ATOM   3845  N   THR B 243     -13.147  18.728  22.089  1.00  0.940          N  
ATOM   3846  CA  THR B 243     -13.208  19.526  20.868  1.00  1.110          C  
ATOM   3847  C   THR B 243     -13.525  18.624  19.679  1.00  1.040          C  
ATOM   3848  O   THR B 243     -14.355  18.973  18.839  1.00  1.180          O  
ATOM   3849  CB  THR B 243     -11.905  20.324  20.622  1.00  1.490          C  
ATOM   3850  OG1 THR B 243     -11.706  21.263  21.699  1.00  1.490          O  
ATOM   3851  CG2 THR B 243     -11.991  21.088  19.303  1.00  1.490          C  
ATOM   3852  H   THR B 243     -12.356  18.820  22.732  1.00  1.130          H  
ATOM   3853  HA  THR B 243     -14.014  20.247  20.968  1.00  1.330          H  
ATOM   3854  HB  THR B 243     -11.062  19.647  20.583  1.00  1.780          H  
ATOM   3855  HG1 THR B 243     -11.554  20.787  22.528  1.00  1.780          H  
ATOM   3856 1HG2 THR B 243     -11.070  21.647  19.152  1.00  1.780          H  
ATOM   3857 2HG2 THR B 243     -12.127  20.396  18.473  1.00  1.780          H  
ATOM   3858 3HG2 THR B 243     -12.834  21.777  19.339  1.00  1.780          H  
ATOM   3859  N   LEU B 244     -12.871  17.459  19.579  1.00  0.940          N  
ATOM   3860  CA  LEU B 244     -13.250  16.543  18.489  1.00  0.990          C  
ATOM   3861  C   LEU B 244     -14.725  16.156  18.627  1.00  0.860          C  
ATOM   3862  O   LEU B 244     -15.504  16.255  17.671  1.00  0.920          O  
ATOM   3863  CB  LEU B 244     -12.386  15.262  18.447  1.00  1.370          C  
ATOM   3864  CG  LEU B 244     -12.711  14.229  17.266  1.00  1.370          C  
ATOM   3865  CD1 LEU B 244     -11.435  13.503  16.851  1.00  1.370          C  
ATOM   3866  CD2 LEU B 244     -13.754  13.141  17.752  1.00  1.370          C  
ATOM   3867  H   LEU B 244     -12.140  17.253  20.272  1.00  1.130          H  
ATOM   3868  HA  LEU B 244     -13.123  17.067  17.543  1.00  1.190          H  
ATOM   3869 1HB  LEU B 244     -11.345  15.553  18.358  1.00  1.640          H  
ATOM   3870 2HB  LEU B 244     -12.511  14.733  19.395  1.00  1.640          H  
ATOM   3871  HG  LEU B 244     -13.106  14.772  16.407  1.00  1.640          H  
ATOM   3872 1HD1 LEU B 244     -11.662  12.807  16.045  1.00  1.640          H  
ATOM   3873 2HD1 LEU B 244     -10.694  14.224  16.508  1.00  1.640          H  
ATOM   3874 3HD1 LEU B 244     -11.052  12.963  17.681  1.00  1.640          H  
ATOM   3875 1HD2 LEU B 244     -13.948  12.454  16.947  1.00  1.640          H  
ATOM   3876 2HD2 LEU B 244     -13.345  12.596  18.593  1.00  1.640          H  
ATOM   3877 3HD2 LEU B 244     -14.689  13.577  18.046  1.00  1.640          H  
ATOM   3878  N   LEU B 245     -15.114  15.749  19.839  1.00  0.750          N  
ATOM   3879  CA  LEU B 245     -16.473  15.301  20.124  1.00  0.770          C  
ATOM   3880  C   LEU B 245     -17.517  16.372  19.909  1.00  0.830          C  
ATOM   3881  O   LEU B 245     -18.658  16.058  19.592  1.00  0.930          O  
ATOM   3882  CB  LEU B 245     -16.568  14.783  21.557  1.00  1.070          C  
ATOM   3883  CG  LEU B 245     -15.828  13.494  21.836  1.00  1.070          C  
ATOM   3884  CD1 LEU B 245     -15.776  13.250  23.321  1.00  1.070          C  
ATOM   3885  CD2 LEU B 245     -16.569  12.348  21.189  1.00  1.070          C  
ATOM   3886  H   LEU B 245     -14.414  15.717  20.588  1.00  0.900          H  
ATOM   3887  HA  LEU B 245     -16.703  14.501  19.431  1.00  0.920          H  
ATOM   3888 1HB  LEU B 245     -16.197  15.541  22.216  1.00  1.280          H  
ATOM   3889 2HB  LEU B 245     -17.614  14.617  21.790  1.00  1.280          H  
ATOM   3890  HG  LEU B 245     -14.839  13.570  21.444  1.00  1.280          H  
ATOM   3891 1HD1 LEU B 245     -15.260  12.324  23.532  1.00  1.280          H  
ATOM   3892 2HD1 LEU B 245     -15.259  14.064  23.818  1.00  1.280          H  
ATOM   3893 3HD1 LEU B 245     -16.784  13.183  23.676  1.00  1.280          H  
ATOM   3894 1HD2 LEU B 245     -16.108  11.424  21.369  1.00  1.280          H  
ATOM   3895 2HD2 LEU B 245     -17.549  12.325  21.631  1.00  1.280          H  
ATOM   3896 3HD2 LEU B 245     -16.639  12.478  20.120  1.00  1.280          H  
ATOM   3897  N   HIS B 246     -17.154  17.639  20.019  1.00  0.900          N  
ATOM   3898  CA  HIS B 246     -18.097  18.725  19.838  1.00  1.070          C  
ATOM   3899  C   HIS B 246     -18.712  18.700  18.437  1.00  1.000          C  
ATOM   3900  O   HIS B 246     -19.762  19.307  18.206  1.00  1.090          O  
ATOM   3901  CB  HIS B 246     -17.436  20.087  20.073  1.00  1.430          C  
ATOM   3902  CG  HIS B 246     -17.068  20.396  21.515  1.00  1.430          C  
ATOM   3903  ND1 HIS B 246     -16.274  21.474  21.848  1.00  1.430          N  
ATOM   3904  CD2 HIS B 246     -17.375  19.781  22.696  1.00  1.430          C  
ATOM   3905  CE1 HIS B 246     -16.101  21.512  23.160  1.00  1.430          C  
ATOM   3906  NE2 HIS B 246     -16.755  20.506  23.702  1.00  1.430          N  
ATOM   3907  H   HIS B 246     -16.208  17.872  20.318  1.00  1.080          H  
ATOM   3908  HA  HIS B 246     -18.892  18.622  20.557  1.00  1.280          H  
ATOM   3909 1HB  HIS B 246     -16.525  20.144  19.481  1.00  1.720          H  
ATOM   3910 2HB  HIS B 246     -18.100  20.872  19.720  1.00  1.720          H  
ATOM   3911  HD2 HIS B 246     -17.985  18.886  22.828  1.00  1.720          H  
ATOM   3912  HE1 HIS B 246     -15.514  22.250  23.704  1.00  1.720          H  
ATOM   3913  HE2 HIS B 246     -16.780  20.303  24.732  1.00  1.720          H  
ATOM   3914  N   GLY B 247     -18.034  18.058  17.474  1.00  0.940          N  
ATOM   3915  CA  GLY B 247     -18.535  17.967  16.114  1.00  1.010          C  
ATOM   3916  C   GLY B 247     -19.317  16.670  15.854  1.00  0.950          C  
ATOM   3917  O   GLY B 247     -19.776  16.434  14.732  1.00  1.040          O  
ATOM   3918  H   GLY B 247     -17.163  17.561  17.699  1.00  1.130          H  
ATOM   3919 1HA  GLY B 247     -19.171  18.826  15.904  1.00  1.210          H  
ATOM   3920 2HA  GLY B 247     -17.692  18.022  15.427  1.00  1.210          H  
ATOM   3921  N   VAL B 248     -19.468  15.816  16.872  1.00  0.880          N  
ATOM   3922  CA  VAL B 248     -20.134  14.534  16.680  1.00  0.910          C  
ATOM   3923  C   VAL B 248     -21.334  14.382  17.615  1.00  0.890          C  
ATOM   3924  O   VAL B 248     -21.215  14.485  18.842  1.00  1.230          O  
ATOM   3925  CB  VAL B 248     -19.151  13.364  16.939  1.00  1.260          C  
ATOM   3926  CG1 VAL B 248     -19.872  12.000  16.711  1.00  1.260          C  
ATOM   3927  CG2 VAL B 248     -17.910  13.492  16.064  1.00  1.260          C  
ATOM   3928  H   VAL B 248     -19.108  16.054  17.797  1.00  1.060          H  
ATOM   3929  HA  VAL B 248     -20.488  14.474  15.652  1.00  1.090          H  
ATOM   3930  HB  VAL B 248     -18.835  13.406  17.966  1.00  1.510          H  
ATOM   3931 1HG1 VAL B 248     -19.182  11.190  16.915  1.00  1.510          H  
ATOM   3932 2HG1 VAL B 248     -20.736  11.900  17.369  1.00  1.510          H  
ATOM   3933 3HG1 VAL B 248     -20.204  11.933  15.679  1.00  1.510          H  
ATOM   3934 1HG2 VAL B 248     -17.224  12.672  16.283  1.00  1.510          H  
ATOM   3935 2HG2 VAL B 248     -18.199  13.458  15.015  1.00  1.510          H  
ATOM   3936 3HG2 VAL B 248     -17.409  14.441  16.272  1.00  1.510          H  
ATOM   3937  N   SER B 249     -22.489  14.118  17.027  1.00  0.920          N  
ATOM   3938  CA  SER B 249     -23.703  13.916  17.803  1.00  0.900          C  
ATOM   3939  C   SER B 249     -23.834  12.459  18.210  1.00  0.900          C  
ATOM   3940  O   SER B 249     -23.863  11.569  17.359  1.00  1.230          O  
ATOM   3941  CB  SER B 249     -24.924  14.349  17.028  1.00  1.270          C  
ATOM   3942  OG  SER B 249     -26.089  14.009  17.723  1.00  1.270          O  
ATOM   3943  H   SER B 249     -22.510  14.059  16.019  1.00  1.100          H  
ATOM   3944  HA  SER B 249     -23.641  14.517  18.710  1.00  1.080          H  
ATOM   3945 1HB  SER B 249     -24.889  15.427  16.871  1.00  1.520          H  
ATOM   3946 2HB  SER B 249     -24.929  13.873  16.049  1.00  1.520          H  
ATOM   3947  HG  SER B 249     -26.811  14.433  17.256  1.00  1.520          H  
ATOM   3948  N   PHE B 250     -23.876  12.211  19.513  1.00  0.730          N  
ATOM   3949  CA  PHE B 250     -23.949  10.851  20.034  1.00  0.700          C  
ATOM   3950  C   PHE B 250     -25.286  10.540  20.619  1.00  0.700          C  
ATOM   3951  O   PHE B 250     -26.010  11.434  21.064  1.00  0.750          O  
ATOM   3952  CB  PHE B 250     -22.919  10.586  21.106  1.00  0.990          C  
ATOM   3953  CG  PHE B 250     -21.578  10.553  20.611  1.00  0.990          C  
ATOM   3954  CD1 PHE B 250     -20.852  11.691  20.536  1.00  0.990          C  
ATOM   3955  CD2 PHE B 250     -21.022   9.364  20.204  1.00  0.990          C  
ATOM   3956  CE1 PHE B 250     -19.604  11.661  20.070  1.00  0.990          C  
ATOM   3957  CE2 PHE B 250     -19.752   9.315  19.727  1.00  0.990          C  
ATOM   3958  CZ  PHE B 250     -19.028  10.470  19.660  1.00  0.990          C  
ATOM   3959  H   PHE B 250     -23.858  12.991  20.153  1.00  0.880          H  
ATOM   3960  HA  PHE B 250     -23.771  10.158  19.221  1.00  0.840          H  
ATOM   3961 1HB  PHE B 250     -22.987  11.355  21.825  1.00  1.190          H  
ATOM   3962 2HB  PHE B 250     -23.135   9.636  21.608  1.00  1.190          H  
ATOM   3963  HD1 PHE B 250     -21.291  12.641  20.848  1.00  1.190          H  
ATOM   3964  HD2 PHE B 250     -21.613   8.457  20.272  1.00  1.190          H  
ATOM   3965  HE1 PHE B 250     -19.058  12.598  20.014  1.00  1.190          H  
ATOM   3966  HE2 PHE B 250     -19.326   8.364  19.412  1.00  1.190          H  
ATOM   3967  HZ  PHE B 250     -18.009  10.458  19.280  1.00  1.190          H  
ATOM   3968  N   ASP B 251     -25.617   9.260  20.591  1.00  0.670          N  
ATOM   3969  CA  ASP B 251     -26.838   8.784  21.181  1.00  0.710          C  
ATOM   3970  C   ASP B 251     -26.543   8.237  22.571  1.00  0.700          C  
ATOM   3971  O   ASP B 251     -27.295   8.469  23.519  1.00  0.760          O  
ATOM   3972  CB  ASP B 251     -27.409   7.671  20.294  1.00  0.980          C  
ATOM   3973  CG  ASP B 251     -27.789   8.156  18.877  1.00  0.980          C  
ATOM   3974  OD1 ASP B 251     -28.627   9.025  18.762  1.00  0.980          O  
ATOM   3975  OD2 ASP B 251     -27.208   7.655  17.908  1.00  0.980          O  
ATOM   3976  H   ASP B 251     -24.969   8.583  20.184  1.00  0.800          H  
ATOM   3977  HA  ASP B 251     -27.548   9.606  21.260  1.00  0.850          H  
ATOM   3978 1HB  ASP B 251     -26.668   6.870  20.204  1.00  1.170          H  
ATOM   3979 2HB  ASP B 251     -28.288   7.237  20.771  1.00  1.170          H  
ATOM   3980  N   LEU B 252     -25.425   7.510  22.684  1.00  0.640          N  
ATOM   3981  CA  LEU B 252     -25.043   6.844  23.928  1.00  0.650          C  
ATOM   3982  C   LEU B 252     -23.554   6.910  24.242  1.00  0.550          C  
ATOM   3983  O   LEU B 252     -22.734   7.004  23.316  1.00  0.480          O  
ATOM   3984  CB  LEU B 252     -25.458   5.380  23.849  1.00  0.910          C  
ATOM   3985  CG  LEU B 252     -26.953   5.066  23.767  1.00  0.910          C  
ATOM   3986  CD1 LEU B 252     -27.095   3.623  23.402  1.00  0.910          C  
ATOM   3987  CD2 LEU B 252     -27.633   5.369  25.105  1.00  0.910          C  
ATOM   3988  H   LEU B 252     -24.849   7.377  21.848  1.00  0.770          H  
ATOM   3989  HA  LEU B 252     -25.560   7.335  24.749  1.00  0.780          H  
ATOM   3990 1HB  LEU B 252     -25.042   5.000  22.936  1.00  1.090          H  
ATOM   3991 2HB  LEU B 252     -25.024   4.834  24.690  1.00  1.090          H  
ATOM   3992  HG  LEU B 252     -27.418   5.649  22.982  1.00  1.090          H  
ATOM   3993 1HD1 LEU B 252     -28.153   3.372  23.319  1.00  1.090          H  
ATOM   3994 2HD1 LEU B 252     -26.608   3.461  22.441  1.00  1.090          H  
ATOM   3995 3HD1 LEU B 252     -26.629   3.003  24.167  1.00  1.090          H  
ATOM   3996 1HD2 LEU B 252     -28.692   5.124  25.032  1.00  1.090          H  
ATOM   3997 2HD2 LEU B 252     -27.176   4.774  25.896  1.00  1.090          H  
ATOM   3998 3HD2 LEU B 252     -27.532   6.421  25.342  1.00  1.090          H  
ATOM   3999  N   VAL B 253     -23.228   6.840  25.543  1.00  0.580          N  
ATOM   4000  CA  VAL B 253     -21.853   6.742  26.029  1.00  0.520          C  
ATOM   4001  C   VAL B 253     -21.714   5.562  27.005  1.00  0.490          C  
ATOM   4002  O   VAL B 253     -22.547   5.385  27.894  1.00  0.500          O  
ATOM   4003  CB  VAL B 253     -21.402   8.029  26.750  1.00  0.750          C  
ATOM   4004  CG1 VAL B 253     -19.922   7.902  27.237  1.00  0.750          C  
ATOM   4005  CG2 VAL B 253     -21.564   9.190  25.841  1.00  0.750          C  
ATOM   4006  H   VAL B 253     -23.980   6.825  26.228  1.00  0.700          H  
ATOM   4007  HA  VAL B 253     -21.203   6.579  25.179  1.00  0.620          H  
ATOM   4008  HB  VAL B 253     -22.025   8.174  27.628  1.00  0.900          H  
ATOM   4009 1HG1 VAL B 253     -19.629   8.816  27.749  1.00  0.900          H  
ATOM   4010 2HG1 VAL B 253     -19.805   7.071  27.922  1.00  0.900          H  
ATOM   4011 3HG1 VAL B 253     -19.270   7.746  26.375  1.00  0.900          H  
ATOM   4012 1HG2 VAL B 253     -21.267  10.094  26.349  1.00  0.900          H  
ATOM   4013 2HG2 VAL B 253     -20.964   9.063  24.965  1.00  0.900          H  
ATOM   4014 3HG2 VAL B 253     -22.600   9.259  25.555  1.00  0.900          H  
ATOM   4015  N   LEU B 254     -20.684   4.758  26.826  1.00  0.460          N  
ATOM   4016  CA  LEU B 254     -20.396   3.642  27.714  1.00  0.430          C  
ATOM   4017  C   LEU B 254     -19.159   4.017  28.513  1.00  0.390          C  
ATOM   4018  O   LEU B 254     -18.264   4.661  27.966  1.00  0.370          O  
ATOM   4019  CB  LEU B 254     -20.076   2.417  26.879  1.00  0.610          C  
ATOM   4020  CG  LEU B 254     -21.084   2.074  25.837  1.00  0.610          C  
ATOM   4021  CD1 LEU B 254     -20.570   0.976  25.030  1.00  0.610          C  
ATOM   4022  CD2 LEU B 254     -22.428   1.681  26.448  1.00  0.610          C  
ATOM   4023  H   LEU B 254     -20.066   4.944  26.040  1.00  0.550          H  
ATOM   4024  HA  LEU B 254     -21.225   3.467  28.396  1.00  0.520          H  
ATOM   4025 1HB  LEU B 254     -19.151   2.590  26.378  1.00  0.740          H  
ATOM   4026 2HB  LEU B 254     -19.960   1.569  27.540  1.00  0.740          H  
ATOM   4027  HG  LEU B 254     -21.198   2.933  25.205  1.00  0.740          H  
ATOM   4028 1HD1 LEU B 254     -21.284   0.754  24.244  1.00  0.740          H  
ATOM   4029 2HD1 LEU B 254     -19.621   1.251  24.584  1.00  0.740          H  
ATOM   4030 3HD1 LEU B 254     -20.449   0.125  25.661  1.00  0.740          H  
ATOM   4031 1HD2 LEU B 254     -23.137   1.442  25.653  1.00  0.740          H  
ATOM   4032 2HD2 LEU B 254     -22.308   0.813  27.089  1.00  0.740          H  
ATOM   4033 3HD2 LEU B 254     -22.822   2.507  27.026  1.00  0.740          H  
ATOM   4034  N   CYS B 255     -19.058   3.579  29.757  1.00  0.380          N  
ATOM   4035  CA  CYS B 255     -17.856   3.880  30.538  1.00  0.370          C  
ATOM   4036  C   CYS B 255     -17.461   2.858  31.591  1.00  0.360          C  
ATOM   4037  O   CYS B 255     -18.300   2.220  32.222  1.00  0.370          O  
ATOM   4038  CB  CYS B 255     -18.010   5.223  31.248  1.00  0.520          C  
ATOM   4039  SG  CYS B 255     -16.572   5.720  32.227  1.00  0.520          S  
ATOM   4040  H   CYS B 255     -19.868   3.118  30.180  1.00  0.460          H  
ATOM   4041  HA  CYS B 255     -17.021   3.963  29.840  1.00  0.440          H  
ATOM   4042 1HB  CYS B 255     -18.195   6.001  30.507  1.00  0.630          H  
ATOM   4043 2HB  CYS B 255     -18.862   5.186  31.901  1.00  0.630          H  
ATOM   4044  HG  CYS B 255     -16.563   4.665  33.101  1.00  0.630          H  
ATOM   4045  N   SER B 256     -16.158   2.674  31.723  1.00  0.350          N  
ATOM   4046  CA  SER B 256     -15.563   1.830  32.761  1.00  0.360          C  
ATOM   4047  C   SER B 256     -15.879   2.280  34.172  1.00  0.400          C  
ATOM   4048  O   SER B 256     -16.182   3.451  34.420  1.00  0.420          O  
ATOM   4049  CB  SER B 256     -14.081   1.741  32.619  1.00  0.500          C  
ATOM   4050  OG  SER B 256     -13.518   1.140  33.761  1.00  0.500          O  
ATOM   4051  H   SER B 256     -15.551   3.169  31.053  1.00  0.420          H  
ATOM   4052  HA  SER B 256     -15.971   0.824  32.655  1.00  0.430          H  
ATOM   4053 1HB  SER B 256     -13.831   1.184  31.754  1.00  0.600          H  
ATOM   4054 2HB  SER B 256     -13.689   2.684  32.477  1.00  0.600          H  
ATOM   4055  HG  SER B 256     -13.775   0.202  33.748  1.00  0.600          H  
ATOM   4056  N   GLU B 257     -15.831   1.315  35.100  1.00  0.410          N  
ATOM   4057  CA  GLU B 257     -16.089   1.513  36.520  1.00  0.470          C  
ATOM   4058  C   GLU B 257     -14.899   2.094  37.280  1.00  0.470          C  
ATOM   4059  O   GLU B 257     -15.023   2.386  38.472  1.00  0.540          O  
ATOM   4060  CB  GLU B 257     -16.416   0.172  37.187  1.00  0.630          C  
ATOM   4061  CG  GLU B 257     -17.688  -0.480  36.760  1.00  0.630          C  
ATOM   4062  CD  GLU B 257     -17.883  -1.825  37.343  1.00  0.630          C  
ATOM   4063  OE1 GLU B 257     -16.906  -2.497  37.607  1.00  0.630          O  
ATOM   4064  OE2 GLU B 257     -19.015  -2.207  37.522  1.00  0.630          O  
ATOM   4065  H   GLU B 257     -15.552   0.377  34.812  1.00  0.490          H  
ATOM   4066  HA  GLU B 257     -16.933   2.195  36.623  1.00  0.560          H  
ATOM   4067 1HB  GLU B 257     -15.607  -0.517  37.004  1.00  0.760          H  
ATOM   4068 2HB  GLU B 257     -16.473   0.315  38.265  1.00  0.760          H  
ATOM   4069 1HG  GLU B 257     -18.497   0.136  37.103  1.00  0.760          H  
ATOM   4070 2HG  GLU B 257     -17.723  -0.539  35.669  1.00  0.760          H  
ATOM   4071  N   LEU B 258     -13.743   2.210  36.624  1.00  0.430          N  
ATOM   4072  CA  LEU B 258     -12.559   2.700  37.316  1.00  0.440          C  
ATOM   4073  C   LEU B 258     -12.546   4.218  37.239  1.00  0.440          C  
ATOM   4074  O   LEU B 258     -12.920   4.798  36.206  1.00  0.450          O  
ATOM   4075  CB  LEU B 258     -11.287   2.112  36.702  1.00  0.610          C  
ATOM   4076  CG  LEU B 258     -11.193   0.551  36.641  1.00  0.610          C  
ATOM   4077  CD1 LEU B 258      -9.846   0.158  36.014  1.00  0.610          C  
ATOM   4078  CD2 LEU B 258     -11.376  -0.067  38.007  1.00  0.610          C  
ATOM   4079  H   LEU B 258     -13.705   1.962  35.637  1.00  0.520          H  
ATOM   4080  HA  LEU B 258     -12.614   2.430  38.370  1.00  0.530          H  
ATOM   4081 1HB  LEU B 258     -11.196   2.489  35.702  1.00  0.730          H  
ATOM   4082 2HB  LEU B 258     -10.432   2.472  37.277  1.00  0.730          H  
ATOM   4083  HG  LEU B 258     -11.978   0.181  35.990  1.00  0.730          H  
ATOM   4084 1HD1 LEU B 258      -9.775  -0.928  35.939  1.00  0.730          H  
ATOM   4085 2HD1 LEU B 258      -9.763   0.595  35.031  1.00  0.730          H  
ATOM   4086 3HD1 LEU B 258      -9.029   0.525  36.633  1.00  0.730          H  
ATOM   4087 1HD2 LEU B 258     -11.317  -1.149  37.908  1.00  0.730          H  
ATOM   4088 2HD2 LEU B 258     -10.594   0.288  38.683  1.00  0.730          H  
ATOM   4089 3HD2 LEU B 258     -12.351   0.196  38.413  1.00  0.730          H  
ATOM   4090  N   GLU B 259     -12.000   4.857  38.277  1.00  0.480          N  
ATOM   4091  CA  GLU B 259     -12.006   6.312  38.392  1.00  0.520          C  
ATOM   4092  C   GLU B 259     -11.426   7.077  37.220  1.00  0.500          C  
ATOM   4093  O   GLU B 259     -11.944   8.132  36.879  1.00  0.510          O  
ATOM   4094  CB  GLU B 259     -11.249   6.736  39.653  1.00  0.710          C  
ATOM   4095  CG  GLU B 259     -11.920   6.332  40.969  1.00  0.710          C  
ATOM   4096  CD  GLU B 259     -11.589   4.931  41.388  1.00  0.710          C  
ATOM   4097  OE1 GLU B 259     -10.904   4.264  40.642  1.00  0.710          O  
ATOM   4098  OE2 GLU B 259     -12.001   4.524  42.444  1.00  0.710          O  
ATOM   4099  H   GLU B 259     -11.643   4.314  39.073  1.00  0.580          H  
ATOM   4100  HA  GLU B 259     -13.042   6.618  38.512  1.00  0.620          H  
ATOM   4101 1HB  GLU B 259     -10.244   6.313  39.635  1.00  0.850          H  
ATOM   4102 2HB  GLU B 259     -11.140   7.813  39.655  1.00  0.850          H  
ATOM   4103 1HG  GLU B 259     -11.614   7.022  41.753  1.00  0.850          H  
ATOM   4104 2HG  GLU B 259     -13.002   6.418  40.845  1.00  0.850          H  
ATOM   4105  N   ARG B 260     -10.387   6.564  36.587  1.00  0.520          N  
ATOM   4106  CA  ARG B 260      -9.764   7.287  35.485  1.00  0.570          C  
ATOM   4107  C   ARG B 260     -10.724   7.476  34.317  1.00  0.490          C  
ATOM   4108  O   ARG B 260     -10.706   8.515  33.632  1.00  0.520          O  
ATOM   4109  CB  ARG B 260      -8.545   6.538  35.021  1.00  0.780          C  
ATOM   4110  CG  ARG B 260      -7.464   6.547  36.030  1.00  0.780          C  
ATOM   4111  CD  ARG B 260      -6.194   6.088  35.508  1.00  0.780          C  
ATOM   4112  NE  ARG B 260      -6.218   4.725  35.039  1.00  0.780          N  
ATOM   4113  CZ  ARG B 260      -6.065   3.625  35.838  1.00  0.780          C  
ATOM   4114  NH1 ARG B 260      -5.909   3.755  37.155  1.00  0.780          N  
ATOM   4115  NH2 ARG B 260      -6.074   2.413  35.301  1.00  0.780          N  
ATOM   4116  H   ARG B 260     -10.007   5.684  36.904  1.00  0.620          H  
ATOM   4117  HA  ARG B 260      -9.460   8.269  35.850  1.00  0.680          H  
ATOM   4118 1HB  ARG B 260      -8.802   5.507  34.790  1.00  0.930          H  
ATOM   4119 2HB  ARG B 260      -8.157   6.996  34.119  1.00  0.930          H  
ATOM   4120 1HG  ARG B 260      -7.321   7.567  36.397  1.00  0.930          H  
ATOM   4121 2HG  ARG B 260      -7.748   5.909  36.862  1.00  0.930          H  
ATOM   4122 1HD  ARG B 260      -5.966   6.713  34.670  1.00  0.930          H  
ATOM   4123 2HD  ARG B 260      -5.419   6.188  36.261  1.00  0.930          H  
ATOM   4124  HE  ARG B 260      -6.308   4.609  34.008  1.00  0.930          H  
ATOM   4125 1HH1 ARG B 260      -5.889   4.696  37.623  1.00  0.930          H  
ATOM   4126 2HH1 ARG B 260      -5.790   2.928  37.733  1.00  0.930          H  
ATOM   4127 1HH2 ARG B 260      -6.165   2.316  34.301  1.00  0.930          H  
ATOM   4128 2HH2 ARG B 260      -5.989   1.582  35.890  1.00  0.930          H  
ATOM   4129  N   ALA B 261     -11.539   6.453  34.060  1.00  0.420          N  
ATOM   4130  CA  ALA B 261     -12.473   6.509  32.967  1.00  0.370          C  
ATOM   4131  C   ALA B 261     -13.635   7.354  33.385  1.00  0.380          C  
ATOM   4132  O   ALA B 261     -14.165   8.117  32.586  1.00  0.390          O  
ATOM   4133  CB  ALA B 261     -12.926   5.140  32.587  1.00  0.540          C  
ATOM   4134  H   ALA B 261     -11.562   5.637  34.677  1.00  0.500          H  
ATOM   4135  HA  ALA B 261     -11.988   6.980  32.113  1.00  0.440          H  
ATOM   4136 1HB  ALA B 261     -13.631   5.191  31.767  1.00  0.650          H  
ATOM   4137 2HB  ALA B 261     -12.069   4.557  32.287  1.00  0.650          H  
ATOM   4138 3HB  ALA B 261     -13.406   4.690  33.459  1.00  0.650          H  
ATOM   4139  N   GLN B 262     -14.013   7.250  34.659  1.00  0.390          N  
ATOM   4140  CA  GLN B 262     -15.136   8.014  35.162  1.00  0.420          C  
ATOM   4141  C   GLN B 262     -14.819   9.489  35.076  1.00  0.450          C  
ATOM   4142  O   GLN B 262     -15.690  10.295  34.765  1.00  0.470          O  
ATOM   4143  CB  GLN B 262     -15.435   7.666  36.611  1.00  0.580          C  
ATOM   4144  CG  GLN B 262     -15.991   6.269  36.839  1.00  0.580          C  
ATOM   4145  CD  GLN B 262     -16.125   5.987  38.312  1.00  0.580          C  
ATOM   4146  OE1 GLN B 262     -15.557   6.739  39.112  1.00  0.580          O  
ATOM   4147  NE2 GLN B 262     -16.859   4.951  38.681  1.00  0.580          N  
ATOM   4148  H   GLN B 262     -13.532   6.582  35.267  1.00  0.470          H  
ATOM   4149  HA  GLN B 262     -16.012   7.804  34.551  1.00  0.500          H  
ATOM   4150 1HB  GLN B 262     -14.531   7.784  37.190  1.00  0.690          H  
ATOM   4151 2HB  GLN B 262     -16.156   8.375  37.000  1.00  0.690          H  
ATOM   4152 1HG  GLN B 262     -16.975   6.199  36.382  1.00  0.690          H  
ATOM   4153 2HG  GLN B 262     -15.326   5.528  36.396  1.00  0.690          H  
ATOM   4154 1HE2 GLN B 262     -16.964   4.728  39.651  1.00  0.690          H  
ATOM   4155 2HE2 GLN B 262     -17.296   4.371  37.992  1.00  0.690          H  
ATOM   4156  N   HIS B 263     -13.565   9.854  35.347  1.00  0.470          N  
ATOM   4157  CA  HIS B 263     -13.171  11.246  35.317  1.00  0.520          C  
ATOM   4158  C   HIS B 263     -13.266  11.775  33.900  1.00  0.510          C  
ATOM   4159  O   HIS B 263     -13.885  12.820  33.664  1.00  0.560          O  
ATOM   4160  CB  HIS B 263     -11.730  11.385  35.830  1.00  0.710          C  
ATOM   4161  CG  HIS B 263     -11.573  11.086  37.296  1.00  0.710          C  
ATOM   4162  ND1 HIS B 263     -10.328  10.851  37.912  1.00  0.710          N  
ATOM   4163  CD2 HIS B 263     -12.504  10.973  38.276  1.00  0.710          C  
ATOM   4164  CE1 HIS B 263     -10.543  10.619  39.199  1.00  0.710          C  
ATOM   4165  NE2 HIS B 263     -11.840  10.691  39.435  1.00  0.710          N  
ATOM   4166  H   HIS B 263     -12.898   9.142  35.658  1.00  0.560          H  
ATOM   4167  HA  HIS B 263     -13.834  11.838  35.943  1.00  0.620          H  
ATOM   4168 1HB  HIS B 263     -11.086  10.702  35.273  1.00  0.850          H  
ATOM   4169 2HB  HIS B 263     -11.381  12.394  35.651  1.00  0.850          H  
ATOM   4170  HD2 HIS B 263     -13.583  11.084  38.168  1.00  0.850          H  
ATOM   4171  HE1 HIS B 263      -9.812  10.405  39.940  1.00  0.850          H  
ATOM   4172  HE2 HIS B 263     -12.285  10.553  40.334  1.00  0.850          H  
ATOM   4173  N   THR B 264     -12.730  11.020  32.938  1.00  0.470          N  
ATOM   4174  CA  THR B 264     -12.791  11.470  31.559  1.00  0.470          C  
ATOM   4175  C   THR B 264     -14.242  11.523  31.078  1.00  0.480          C  
ATOM   4176  O   THR B 264     -14.645  12.493  30.429  1.00  0.530          O  
ATOM   4177  CB  THR B 264     -11.919  10.588  30.638  1.00  0.660          C  
ATOM   4178  OG1 THR B 264     -10.530  10.681  31.077  1.00  0.660          O  
ATOM   4179  CG2 THR B 264     -12.037  11.069  29.153  1.00  0.660          C  
ATOM   4180  H   THR B 264     -12.243  10.150  33.176  1.00  0.560          H  
ATOM   4181  HA  THR B 264     -12.392  12.481  31.513  1.00  0.560          H  
ATOM   4182  HB  THR B 264     -12.246   9.549  30.716  1.00  0.790          H  
ATOM   4183  HG1 THR B 264     -10.450  10.230  31.940  1.00  0.790          H  
ATOM   4184 1HG2 THR B 264     -11.416  10.448  28.509  1.00  0.790          H  
ATOM   4185 2HG2 THR B 264     -13.072  10.997  28.818  1.00  0.790          H  
ATOM   4186 3HG2 THR B 264     -11.707  12.105  29.078  1.00  0.790          H  
ATOM   4187  N   ALA B 265     -15.033  10.481  31.369  1.00  0.450          N  
ATOM   4188  CA  ALA B 265     -16.415  10.460  30.932  1.00  0.470          C  
ATOM   4189  C   ALA B 265     -17.199  11.604  31.537  1.00  0.510          C  
ATOM   4190  O   ALA B 265     -17.924  12.284  30.833  1.00  0.560          O  
ATOM   4191  CB  ALA B 265     -17.083   9.155  31.311  1.00  0.650          C  
ATOM   4192  H   ALA B 265     -14.665   9.687  31.890  1.00  0.540          H  
ATOM   4193  HA  ALA B 265     -16.425  10.567  29.850  1.00  0.560          H  
ATOM   4194 1HB  ALA B 265     -18.108   9.149  30.954  1.00  0.780          H  
ATOM   4195 2HB  ALA B 265     -16.547   8.334  30.872  1.00  0.780          H  
ATOM   4196 3HB  ALA B 265     -17.072   9.050  32.395  1.00  0.780          H  
ATOM   4197  N   ARG B 266     -17.021  11.906  32.820  1.00  0.510          N  
ATOM   4198  CA  ARG B 266     -17.795  12.989  33.410  1.00  0.550          C  
ATOM   4199  C   ARG B 266     -17.530  14.303  32.691  1.00  0.600          C  
ATOM   4200  O   ARG B 266     -18.463  15.075  32.421  1.00  0.650          O  
ATOM   4201  CB  ARG B 266     -17.493  13.074  34.892  1.00  0.750          C  
ATOM   4202  CG  ARG B 266     -18.107  11.914  35.692  1.00  0.750          C  
ATOM   4203  CD  ARG B 266     -17.602  11.836  37.086  1.00  0.750          C  
ATOM   4204  NE  ARG B 266     -18.156  10.665  37.778  1.00  0.750          N  
ATOM   4205  CZ  ARG B 266     -17.664  10.108  38.912  1.00  0.750          C  
ATOM   4206  NH1 ARG B 266     -16.600  10.610  39.504  1.00  0.750          N  
ATOM   4207  NH2 ARG B 266     -18.257   9.042  39.424  1.00  0.750          N  
ATOM   4208  H   ARG B 266     -16.398  11.352  33.414  1.00  0.610          H  
ATOM   4209  HA  ARG B 266     -18.850  12.752  33.304  1.00  0.660          H  
ATOM   4210 1HB  ARG B 266     -16.412  13.043  35.039  1.00  0.900          H  
ATOM   4211 2HB  ARG B 266     -17.862  14.013  35.296  1.00  0.900          H  
ATOM   4212 1HG  ARG B 266     -19.181  12.081  35.750  1.00  0.900          H  
ATOM   4213 2HG  ARG B 266     -17.936  10.971  35.192  1.00  0.900          H  
ATOM   4214 1HD  ARG B 266     -16.516  11.744  37.061  1.00  0.900          H  
ATOM   4215 2HD  ARG B 266     -17.889  12.734  37.634  1.00  0.900          H  
ATOM   4216  HE  ARG B 266     -18.976  10.236  37.368  1.00  0.900          H  
ATOM   4217 1HH1 ARG B 266     -16.142  11.421  39.121  1.00  0.900          H  
ATOM   4218 2HH1 ARG B 266     -16.242  10.182  40.346  1.00  0.900          H  
ATOM   4219 1HH2 ARG B 266     -19.072   8.651  38.973  1.00  0.900          H  
ATOM   4220 2HH2 ARG B 266     -17.893   8.614  40.263  1.00  0.900          H  
ATOM   4221  N   LEU B 267     -16.269  14.550  32.334  1.00  0.620          N  
ATOM   4222  CA  LEU B 267     -15.944  15.768  31.612  1.00  0.710          C  
ATOM   4223  C   LEU B 267     -16.659  15.790  30.233  1.00  0.730          C  
ATOM   4224  O   LEU B 267     -17.241  16.819  29.846  1.00  0.800          O  
ATOM   4225  CB  LEU B 267     -14.406  15.837  31.459  1.00  0.960          C  
ATOM   4226  CG  LEU B 267     -13.562  16.071  32.753  1.00  0.960          C  
ATOM   4227  CD1 LEU B 267     -12.093  15.842  32.443  1.00  0.960          C  
ATOM   4228  CD2 LEU B 267     -13.735  17.503  33.251  1.00  0.960          C  
ATOM   4229  H   LEU B 267     -15.525  13.902  32.624  1.00  0.740          H  
ATOM   4230  HA  LEU B 267     -16.298  16.615  32.190  1.00  0.850          H  
ATOM   4231 1HB  LEU B 267     -14.065  14.910  31.002  1.00  1.150          H  
ATOM   4232 2HB  LEU B 267     -14.162  16.626  30.810  1.00  1.150          H  
ATOM   4233  HG  LEU B 267     -13.874  15.364  33.521  1.00  1.150          H  
ATOM   4234 1HD1 LEU B 267     -11.515  15.989  33.339  1.00  1.150          H  
ATOM   4235 2HD1 LEU B 267     -11.945  14.825  32.085  1.00  1.150          H  
ATOM   4236 3HD1 LEU B 267     -11.778  16.546  31.689  1.00  1.150          H  
ATOM   4237 1HD2 LEU B 267     -13.129  17.645  34.147  1.00  1.150          H  
ATOM   4238 2HD2 LEU B 267     -13.405  18.201  32.476  1.00  1.150          H  
ATOM   4239 3HD2 LEU B 267     -14.775  17.697  33.492  1.00  1.150          H  
ATOM   4240  N   VAL B 268     -16.664  14.642  29.530  1.00  0.680          N  
ATOM   4241  CA  VAL B 268     -17.310  14.511  28.218  1.00  0.740          C  
ATOM   4242  C   VAL B 268     -18.813  14.635  28.246  1.00  0.730          C  
ATOM   4243  O   VAL B 268     -19.414  15.340  27.422  1.00  0.790          O  
ATOM   4244  CB  VAL B 268     -17.020  13.128  27.582  1.00  1.010          C  
ATOM   4245  CG1 VAL B 268     -17.898  12.929  26.320  1.00  1.010          C  
ATOM   4246  CG2 VAL B 268     -15.563  13.026  27.194  1.00  1.010          C  
ATOM   4247  H   VAL B 268     -16.128  13.851  29.909  1.00  0.820          H  
ATOM   4248  HA  VAL B 268     -16.909  15.293  27.573  1.00  0.890          H  
ATOM   4249  HB  VAL B 268     -17.258  12.347  28.300  1.00  1.210          H  
ATOM   4250 1HG1 VAL B 268     -17.674  11.974  25.896  1.00  1.210          H  
ATOM   4251 2HG1 VAL B 268     -18.963  12.957  26.548  1.00  1.210          H  
ATOM   4252 3HG1 VAL B 268     -17.673  13.714  25.613  1.00  1.210          H  
ATOM   4253 1HG2 VAL B 268     -15.383  12.050  26.763  1.00  1.210          H  
ATOM   4254 2HG2 VAL B 268     -15.347  13.786  26.470  1.00  1.210          H  
ATOM   4255 3HG2 VAL B 268     -14.931  13.163  28.066  1.00  1.210          H  
ATOM   4256  N   LEU B 269     -19.418  13.908  29.169  1.00  0.700          N  
ATOM   4257  CA  LEU B 269     -20.845  13.805  29.307  1.00  0.710          C  
ATOM   4258  C   LEU B 269     -21.424  15.166  29.552  1.00  0.760          C  
ATOM   4259  O   LEU B 269     -22.444  15.513  28.957  1.00  0.800          O  
ATOM   4260  CB  LEU B 269     -21.145  12.865  30.476  1.00  0.990          C  
ATOM   4261  CG  LEU B 269     -20.761  11.371  30.270  1.00  0.990          C  
ATOM   4262  CD1 LEU B 269     -20.824  10.664  31.602  1.00  0.990          C  
ATOM   4263  CD2 LEU B 269     -21.670  10.719  29.297  1.00  0.990          C  
ATOM   4264  H   LEU B 269     -18.833  13.376  29.806  1.00  0.840          H  
ATOM   4265  HA  LEU B 269     -21.257  13.416  28.378  1.00  0.850          H  
ATOM   4266 1HB  LEU B 269     -20.599  13.227  31.348  1.00  1.190          H  
ATOM   4267 2HB  LEU B 269     -22.215  12.911  30.693  1.00  1.190          H  
ATOM   4268  HG  LEU B 269     -19.769  11.302  29.877  1.00  1.190          H  
ATOM   4269 1HD1 LEU B 269     -20.537   9.632  31.472  1.00  1.190          H  
ATOM   4270 2HD1 LEU B 269     -20.140  11.133  32.294  1.00  1.190          H  
ATOM   4271 3HD1 LEU B 269     -21.836  10.719  31.999  1.00  1.190          H  
ATOM   4272 1HD2 LEU B 269     -21.368   9.701  29.177  1.00  1.190          H  
ATOM   4273 2HD2 LEU B 269     -22.685  10.752  29.660  1.00  1.190          H  
ATOM   4274 3HD2 LEU B 269     -21.609  11.213  28.355  1.00  1.190          H  
ATOM   4275  N   SER B 270     -20.747  15.971  30.380  1.00  0.770          N  
ATOM   4276  CA  SER B 270     -21.217  17.316  30.648  1.00  0.820          C  
ATOM   4277  C   SER B 270     -21.209  18.190  29.385  1.00  0.840          C  
ATOM   4278  O   SER B 270     -22.231  18.800  29.044  1.00  0.900          O  
ATOM   4279  CB  SER B 270     -20.375  17.952  31.729  1.00  1.130          C  
ATOM   4280  OG  SER B 270     -20.825  19.249  32.016  1.00  1.130          O  
ATOM   4281  H   SER B 270     -19.924  15.622  30.880  1.00  0.920          H  
ATOM   4282  HA  SER B 270     -22.242  17.250  31.011  1.00  0.980          H  
ATOM   4283 1HB  SER B 270     -20.414  17.337  32.628  1.00  1.350          H  
ATOM   4284 2HB  SER B 270     -19.333  17.984  31.403  1.00  1.350          H  
ATOM   4285  HG  SER B 270     -20.243  19.578  32.704  1.00  1.350          H  
ATOM   4286  N   ASP B 271     -20.097  18.229  28.620  1.00  0.840          N  
ATOM   4287  CA  ASP B 271     -20.133  19.086  27.423  1.00  0.900          C  
ATOM   4288  C   ASP B 271     -21.157  18.634  26.384  1.00  0.910          C  
ATOM   4289  O   ASP B 271     -21.772  19.457  25.699  1.00  1.050          O  
ATOM   4290  CB  ASP B 271     -18.797  19.178  26.675  1.00  1.240          C  
ATOM   4291  CG  ASP B 271     -17.697  20.021  27.318  1.00  1.240          C  
ATOM   4292  OD1 ASP B 271     -17.907  20.664  28.316  1.00  1.240          O  
ATOM   4293  OD2 ASP B 271     -16.654  20.120  26.680  1.00  1.240          O  
ATOM   4294  H   ASP B 271     -19.249  17.718  28.895  1.00  1.010          H  
ATOM   4295  HA  ASP B 271     -20.407  20.090  27.744  1.00  1.080          H  
ATOM   4296 1HB  ASP B 271     -18.406  18.161  26.554  1.00  1.480          H  
ATOM   4297 2HB  ASP B 271     -18.985  19.563  25.675  1.00  1.480          H  
ATOM   4298  N   ARG B 272     -21.320  17.320  26.235  1.00  0.870          N  
ATOM   4299  CA  ARG B 272     -22.235  16.787  25.238  1.00  0.930          C  
ATOM   4300  C   ARG B 272     -23.671  16.523  25.723  1.00  0.910          C  
ATOM   4301  O   ARG B 272     -24.562  16.333  24.894  1.00  0.970          O  
ATOM   4302  CB  ARG B 272     -21.646  15.521  24.646  1.00  1.280          C  
ATOM   4303  CG  ARG B 272     -20.363  15.676  23.825  1.00  1.280          C  
ATOM   4304  CD  ARG B 272     -20.649  15.918  22.371  1.00  1.280          C  
ATOM   4305  NE  ARG B 272     -20.998  17.301  22.104  1.00  1.280          N  
ATOM   4306  CZ  ARG B 272     -21.436  17.795  20.919  1.00  1.280          C  
ATOM   4307  NH1 ARG B 272     -21.572  17.041  19.843  1.00  1.280          N  
ATOM   4308  NH2 ARG B 272     -21.721  19.087  20.831  1.00  1.280          N  
ATOM   4309  H   ARG B 272     -20.760  16.672  26.804  1.00  1.040          H  
ATOM   4310  HA  ARG B 272     -22.309  17.523  24.445  1.00  1.120          H  
ATOM   4311 1HB  ARG B 272     -21.445  14.812  25.448  1.00  1.530          H  
ATOM   4312 2HB  ARG B 272     -22.374  15.096  23.976  1.00  1.530          H  
ATOM   4313 1HG  ARG B 272     -19.791  16.524  24.201  1.00  1.530          H  
ATOM   4314 2HG  ARG B 272     -19.764  14.768  23.913  1.00  1.530          H  
ATOM   4315 1HD  ARG B 272     -19.769  15.674  21.797  1.00  1.530          H  
ATOM   4316 2HD  ARG B 272     -21.475  15.284  22.045  1.00  1.530          H  
ATOM   4317  HE  ARG B 272     -20.917  17.954  22.872  1.00  1.530          H  
ATOM   4318 1HH1 ARG B 272     -21.347  16.036  19.838  1.00  1.530          H  
ATOM   4319 2HH1 ARG B 272     -21.878  17.462  18.978  1.00  1.530          H  
ATOM   4320 1HH2 ARG B 272     -21.619  19.686  21.638  1.00  1.530          H  
ATOM   4321 2HH2 ARG B 272     -22.026  19.473  19.945  1.00  1.530          H  
ATOM   4322  N   GLN B 273     -23.909  16.531  27.042  1.00  0.880          N  
ATOM   4323  CA  GLN B 273     -25.209  16.242  27.653  1.00  0.930          C  
ATOM   4324  C   GLN B 273     -25.714  14.864  27.256  1.00  0.920          C  
ATOM   4325  O   GLN B 273     -26.860  14.680  26.838  1.00  1.000          O  
ATOM   4326  CB  GLN B 273     -26.229  17.333  27.308  1.00  1.280          C  
ATOM   4327  CG  GLN B 273     -25.853  18.692  27.876  1.00  1.280          C  
ATOM   4328  CD  GLN B 273     -25.993  18.737  29.389  1.00  1.280          C  
ATOM   4329  OE1 GLN B 273     -27.105  18.661  29.926  1.00  1.280          O  
ATOM   4330  NE2 GLN B 273     -24.866  18.844  30.085  1.00  1.280          N  
ATOM   4331  H   GLN B 273     -23.140  16.669  27.697  1.00  1.060          H  
ATOM   4332  HA  GLN B 273     -25.075  16.232  28.735  1.00  1.120          H  
ATOM   4333 1HB  GLN B 273     -26.335  17.427  26.232  1.00  1.540          H  
ATOM   4334 2HB  GLN B 273     -27.202  17.059  27.710  1.00  1.540          H  
ATOM   4335 1HG  GLN B 273     -24.806  18.897  27.629  1.00  1.540          H  
ATOM   4336 2HG  GLN B 273     -26.494  19.454  27.442  1.00  1.540          H  
ATOM   4337 1HE2 GLN B 273     -24.869  18.877  31.081  1.00  1.540          H  
ATOM   4338 2HE2 GLN B 273     -23.957  18.892  29.617  1.00  1.540          H  
ATOM   4339  N   LEU B 274     -24.821  13.897  27.404  1.00  0.840          N  
ATOM   4340  CA  LEU B 274     -25.105  12.504  27.082  1.00  0.840          C  
ATOM   4341  C   LEU B 274     -25.303  11.654  28.337  1.00  0.880          C  
ATOM   4342  O   LEU B 274     -24.735  11.967  29.381  1.00  0.900          O  
ATOM   4343  CB  LEU B 274     -23.940  11.946  26.262  1.00  1.180          C  
ATOM   4344  CG  LEU B 274     -23.666  12.657  24.954  1.00  1.180          C  
ATOM   4345  CD1 LEU B 274     -22.344  12.171  24.367  1.00  1.180          C  
ATOM   4346  CD2 LEU B 274     -24.787  12.389  23.954  1.00  1.180          C  
ATOM   4347  H   LEU B 274     -23.916  14.195  27.780  1.00  1.010          H  
ATOM   4348  HA  LEU B 274     -26.011  12.499  26.494  1.00  1.010          H  
ATOM   4349 1HB  LEU B 274     -23.047  12.024  26.854  1.00  1.410          H  
ATOM   4350 2HB  LEU B 274     -24.125  10.898  26.053  1.00  1.410          H  
ATOM   4351  HG  LEU B 274     -23.615  13.698  25.147  1.00  1.410          H  
ATOM   4352 1HD1 LEU B 274     -22.142  12.706  23.444  1.00  1.410          H  
ATOM   4353 2HD1 LEU B 274     -21.533  12.361  25.073  1.00  1.410          H  
ATOM   4354 3HD1 LEU B 274     -22.404  11.120  24.157  1.00  1.410          H  
ATOM   4355 1HD2 LEU B 274     -24.575  12.916  23.024  1.00  1.410          H  
ATOM   4356 2HD2 LEU B 274     -24.858  11.318  23.751  1.00  1.410          H  
ATOM   4357 3HD2 LEU B 274     -25.737  12.743  24.335  1.00  1.410          H  
ATOM   4358  N   PRO B 275     -26.154  10.611  28.286  1.00  0.940          N  
ATOM   4359  CA  PRO B 275     -26.353   9.617  29.327  1.00  0.990          C  
ATOM   4360  C   PRO B 275     -25.173   8.674  29.314  1.00  0.860          C  
ATOM   4361  O   PRO B 275     -24.553   8.521  28.260  1.00  0.760          O  
ATOM   4362  CB  PRO B 275     -27.646   8.922  28.888  1.00  1.480          C  
ATOM   4363  CG  PRO B 275     -27.639   9.042  27.373  1.00  1.480          C  
ATOM   4364  CD  PRO B 275     -26.997  10.388  27.081  1.00  1.480          C  
ATOM   4365  HA  PRO B 275     -26.460  10.112  30.303  1.00  1.190          H  
ATOM   4366 1HB  PRO B 275     -27.644   7.875  29.236  1.00  1.780          H  
ATOM   4367 2HB  PRO B 275     -28.514   9.412  29.354  1.00  1.780          H  
ATOM   4368 1HG  PRO B 275     -27.067   8.212  26.931  1.00  1.780          H  
ATOM   4369 2HG  PRO B 275     -28.664   8.962  26.974  1.00  1.780          H  
ATOM   4370 1HD  PRO B 275     -26.389  10.280  26.169  1.00  1.780          H  
ATOM   4371 2HD  PRO B 275     -27.771  11.167  26.987  1.00  1.780          H  
ATOM   4372  N   VAL B 276     -24.896   7.999  30.431  1.00  0.890          N  
ATOM   4373  CA  VAL B 276     -23.834   7.003  30.394  1.00  0.750          C  
ATOM   4374  C   VAL B 276     -24.253   5.679  31.013  1.00  0.750          C  
ATOM   4375  O   VAL B 276     -24.953   5.643  32.027  1.00  0.880          O  
ATOM   4376  CB  VAL B 276     -22.578   7.536  31.119  1.00  1.110          C  
ATOM   4377  CG1 VAL B 276     -22.838   7.724  32.616  1.00  1.110          C  
ATOM   4378  CG2 VAL B 276     -21.347   6.627  30.866  1.00  1.110          C  
ATOM   4379  H   VAL B 276     -25.427   8.158  31.275  1.00  1.070          H  
ATOM   4380  HA  VAL B 276     -23.580   6.833  29.358  1.00  0.900          H  
ATOM   4381  HB  VAL B 276     -22.385   8.488  30.729  1.00  1.330          H  
ATOM   4382 1HG1 VAL B 276     -21.954   8.153  33.084  1.00  1.330          H  
ATOM   4383 2HG1 VAL B 276     -23.680   8.396  32.758  1.00  1.330          H  
ATOM   4384 3HG1 VAL B 276     -23.052   6.768  33.090  1.00  1.330          H  
ATOM   4385 1HG2 VAL B 276     -20.481   7.068  31.348  1.00  1.330          H  
ATOM   4386 2HG2 VAL B 276     -21.501   5.637  31.269  1.00  1.330          H  
ATOM   4387 3HG2 VAL B 276     -21.166   6.552  29.801  1.00  1.330          H  
ATOM   4388  N   GLN B 277     -23.758   4.600  30.426  1.00  0.630          N  
ATOM   4389  CA  GLN B 277     -23.948   3.264  30.960  1.00  0.610          C  
ATOM   4390  C   GLN B 277     -22.619   2.789  31.516  1.00  0.540          C  
ATOM   4391  O   GLN B 277     -21.591   2.929  30.849  1.00  0.520          O  
ATOM   4392  CB  GLN B 277     -24.430   2.302  29.881  1.00  0.860          C  
ATOM   4393  CG  GLN B 277     -24.736   0.912  30.381  1.00  0.860          C  
ATOM   4394  CD  GLN B 277     -25.203   0.007  29.280  1.00  0.860          C  
ATOM   4395  OE1 GLN B 277     -25.110   0.341  28.094  1.00  0.860          O  
ATOM   4396  NE2 GLN B 277     -25.707  -1.156  29.656  1.00  0.860          N  
ATOM   4397  H   GLN B 277     -23.226   4.743  29.561  1.00  0.760          H  
ATOM   4398  HA  GLN B 277     -24.673   3.298  31.772  1.00  0.730          H  
ATOM   4399 1HB  GLN B 277     -25.320   2.703  29.399  1.00  1.030          H  
ATOM   4400 2HB  GLN B 277     -23.661   2.211  29.131  1.00  1.030          H  
ATOM   4401 1HG  GLN B 277     -23.847   0.478  30.826  1.00  1.030          H  
ATOM   4402 2HG  GLN B 277     -25.528   0.974  31.127  1.00  1.030          H  
ATOM   4403 1HE2 GLN B 277     -26.035  -1.806  28.969  1.00  1.030          H  
ATOM   4404 2HE2 GLN B 277     -25.760  -1.391  30.628  1.00  1.030          H  
ATOM   4405  N   ILE B 278     -22.622   2.232  32.720  1.00  0.560          N  
ATOM   4406  CA  ILE B 278     -21.363   1.771  33.285  1.00  0.510          C  
ATOM   4407  C   ILE B 278     -21.172   0.282  33.010  1.00  0.490          C  
ATOM   4408  O   ILE B 278     -22.051  -0.535  33.289  1.00  0.520          O  
ATOM   4409  CB  ILE B 278     -21.264   2.111  34.783  1.00  0.730          C  
ATOM   4410  CG1 ILE B 278     -21.479   3.671  35.016  1.00  0.730          C  
ATOM   4411  CG2 ILE B 278     -19.913   1.672  35.313  1.00  0.730          C  
ATOM   4412  CD1 ILE B 278     -20.494   4.612  34.285  1.00  0.730          C  
ATOM   4413  H   ILE B 278     -23.486   2.133  33.237  1.00  0.670          H  
ATOM   4414  HA  ILE B 278     -20.557   2.284  32.786  1.00  0.610          H  
ATOM   4415  HB  ILE B 278     -22.047   1.590  35.330  1.00  0.880          H  
ATOM   4416 1HG1 ILE B 278     -22.486   3.930  34.693  1.00  0.880          H  
ATOM   4417 2HG1 ILE B 278     -21.397   3.867  36.085  1.00  0.880          H  
ATOM   4418 1HG2 ILE B 278     -19.852   1.908  36.372  1.00  0.880          H  
ATOM   4419 2HG2 ILE B 278     -19.810   0.601  35.176  1.00  0.880          H  
ATOM   4420 3HG2 ILE B 278     -19.107   2.177  34.782  1.00  0.880          H  
ATOM   4421 1HD1 ILE B 278     -20.744   5.645  34.520  1.00  0.880          H  
ATOM   4422 2HD1 ILE B 278     -19.464   4.418  34.592  1.00  0.880          H  
ATOM   4423 3HD1 ILE B 278     -20.581   4.468  33.220  1.00  0.880          H  
ATOM   4424  N   ILE B 279     -20.035  -0.034  32.394  1.00  0.450          N  
ATOM   4425  CA  ILE B 279     -19.706  -1.375  31.948  1.00  0.450          C  
ATOM   4426  C   ILE B 279     -18.440  -1.937  32.644  1.00  0.420          C  
ATOM   4427  O   ILE B 279     -17.344  -1.440  32.374  1.00  0.380          O  
ATOM   4428  CB  ILE B 279     -19.381  -1.309  30.442  1.00  0.630          C  
ATOM   4429  CG1 ILE B 279     -20.500  -0.613  29.608  1.00  0.630          C  
ATOM   4430  CG2 ILE B 279     -19.078  -2.675  29.895  1.00  0.630          C  
ATOM   4431  CD1 ILE B 279     -21.844  -1.277  29.590  1.00  0.630          C  
ATOM   4432  H   ILE B 279     -19.372   0.733  32.255  1.00  0.540          H  
ATOM   4433  HA  ILE B 279     -20.570  -1.998  32.118  1.00  0.540          H  
ATOM   4434  HB  ILE B 279     -18.522  -0.710  30.338  1.00  0.760          H  
ATOM   4435 1HG1 ILE B 279     -20.636   0.399  29.994  1.00  0.760          H  
ATOM   4436 2HG1 ILE B 279     -20.151  -0.537  28.591  1.00  0.760          H  
ATOM   4437 1HG2 ILE B 279     -18.792  -2.592  28.884  1.00  0.760          H  
ATOM   4438 2HG2 ILE B 279     -18.273  -3.093  30.428  1.00  0.760          H  
ATOM   4439 3HG2 ILE B 279     -19.935  -3.336  29.981  1.00  0.760          H  
ATOM   4440 1HD1 ILE B 279     -22.508  -0.688  28.974  1.00  0.760          H  
ATOM   4441 2HD1 ILE B 279     -21.775  -2.276  29.172  1.00  0.760          H  
ATOM   4442 3HD1 ILE B 279     -22.246  -1.337  30.599  1.00  0.760          H  
ATOM   4443  N   PRO B 280     -18.510  -3.018  33.454  1.00  0.460          N  
ATOM   4444  CA  PRO B 280     -17.354  -3.622  34.121  1.00  0.460          C  
ATOM   4445  C   PRO B 280     -16.337  -4.228  33.132  1.00  0.420          C  
ATOM   4446  O   PRO B 280     -15.139  -4.305  33.417  1.00  0.410          O  
ATOM   4447  CB  PRO B 280     -18.007  -4.686  35.020  1.00  0.690          C  
ATOM   4448  CG  PRO B 280     -19.349  -4.988  34.386  1.00  0.690          C  
ATOM   4449  CD  PRO B 280     -19.798  -3.685  33.733  1.00  0.690          C  
ATOM   4450  HA  PRO B 280     -16.866  -2.856  34.741  1.00  0.550          H  
ATOM   4451 1HB  PRO B 280     -17.358  -5.569  35.079  1.00  0.830          H  
ATOM   4452 2HB  PRO B 280     -18.102  -4.299  36.044  1.00  0.830          H  
ATOM   4453 1HG  PRO B 280     -19.254  -5.814  33.659  1.00  0.830          H  
ATOM   4454 2HG  PRO B 280     -20.055  -5.331  35.158  1.00  0.830          H  
ATOM   4455 1HD  PRO B 280     -20.319  -3.973  32.807  1.00  0.830          H  
ATOM   4456 2HD  PRO B 280     -20.423  -3.072  34.409  1.00  0.830          H  
ATOM   4457  N   GLU B 281     -16.790  -4.577  31.924  1.00  0.420          N  
ATOM   4458  CA  GLU B 281     -15.919  -5.119  30.887  1.00  0.410          C  
ATOM   4459  C   GLU B 281     -14.899  -4.099  30.382  1.00  0.350          C  
ATOM   4460  O   GLU B 281     -13.950  -4.462  29.690  1.00  0.330          O  
ATOM   4461  CB  GLU B 281     -16.708  -5.651  29.677  1.00  0.580          C  
ATOM   4462  CG  GLU B 281     -17.652  -6.827  29.946  1.00  0.580          C  
ATOM   4463  CD  GLU B 281     -19.020  -6.443  30.389  1.00  0.580          C  
ATOM   4464  OE1 GLU B 281     -19.141  -5.541  31.178  1.00  0.580          O  
ATOM   4465  OE2 GLU B 281     -19.957  -7.067  29.938  1.00  0.580          O  
ATOM   4466  H   GLU B 281     -17.792  -4.569  31.713  1.00  0.500          H  
ATOM   4467  HA  GLU B 281     -15.370  -5.948  31.319  1.00  0.490          H  
ATOM   4468 1HB  GLU B 281     -17.288  -4.851  29.234  1.00  0.690          H  
ATOM   4469 2HB  GLU B 281     -16.005  -5.982  28.910  1.00  0.690          H  
ATOM   4470 1HG  GLU B 281     -17.729  -7.440  29.058  1.00  0.690          H  
ATOM   4471 2HG  GLU B 281     -17.207  -7.426  30.730  1.00  0.690          H  
ATOM   4472  N   LEU B 282     -15.116  -2.813  30.663  1.00  0.340          N  
ATOM   4473  CA  LEU B 282     -14.219  -1.788  30.169  1.00  0.320          C  
ATOM   4474  C   LEU B 282     -13.097  -1.451  31.139  1.00  0.320          C  
ATOM   4475  O   LEU B 282     -12.278  -0.553  30.855  1.00  0.320          O  
ATOM   4476  CB  LEU B 282     -15.008  -0.526  29.844  1.00  0.460          C  
ATOM   4477  CG  LEU B 282     -16.041  -0.599  28.746  1.00  0.460          C  
ATOM   4478  CD1 LEU B 282     -16.777   0.731  28.711  1.00  0.460          C  
ATOM   4479  CD2 LEU B 282     -15.386  -0.892  27.417  1.00  0.460          C  
ATOM   4480  H   LEU B 282     -15.888  -2.532  31.280  1.00  0.410          H  
ATOM   4481  HA  LEU B 282     -13.759  -2.165  29.273  1.00  0.380          H  
ATOM   4482 1HB  LEU B 282     -15.551  -0.259  30.730  1.00  0.550          H  
ATOM   4483 2HB  LEU B 282     -14.320   0.274  29.601  1.00  0.550          H  
ATOM   4484  HG  LEU B 282     -16.751  -1.374  28.961  1.00  0.550          H  
ATOM   4485 1HD1 LEU B 282     -17.545   0.688  27.951  1.00  0.550          H  
ATOM   4486 2HD1 LEU B 282     -17.237   0.912  29.660  1.00  0.550          H  
ATOM   4487 3HD1 LEU B 282     -16.076   1.539  28.499  1.00  0.550          H  
ATOM   4488 1HD2 LEU B 282     -16.130  -0.907  26.669  1.00  0.550          H  
ATOM   4489 2HD2 LEU B 282     -14.659  -0.119  27.181  1.00  0.550          H  
ATOM   4490 3HD2 LEU B 282     -14.902  -1.851  27.440  1.00  0.550          H  
ATOM   4491  N   ASN B 283     -13.063  -2.149  32.277  1.00  0.350          N  
ATOM   4492  CA  ASN B 283     -12.050  -1.935  33.291  1.00  0.360          C  
ATOM   4493  C   ASN B 283     -10.709  -2.443  32.783  1.00  0.350          C  
ATOM   4494  O   ASN B 283     -10.647  -3.437  32.062  1.00  0.370          O  
ATOM   4495  CB  ASN B 283     -12.434  -2.634  34.577  1.00  0.500          C  
ATOM   4496  CG  ASN B 283     -13.739  -2.098  35.163  1.00  0.500          C  
ATOM   4497  OD1 ASN B 283     -14.283  -1.062  34.704  1.00  0.500          O  
ATOM   4498  ND2 ASN B 283     -14.227  -2.781  36.179  1.00  0.500          N  
ATOM   4499  H   ASN B 283     -13.770  -2.874  32.449  1.00  0.420          H  
ATOM   4500  HA  ASN B 283     -11.940  -0.867  33.476  1.00  0.430          H  
ATOM   4501 1HB  ASN B 283     -12.548  -3.704  34.384  1.00  0.600          H  
ATOM   4502 2HB  ASN B 283     -11.637  -2.519  35.309  1.00  0.600          H  
ATOM   4503 1HD2 ASN B 283     -15.104  -2.501  36.638  1.00  0.600          H  
ATOM   4504 2HD2 ASN B 283     -13.754  -3.596  36.506  1.00  0.600          H  
ATOM   4505  N   GLU B 284      -9.641  -1.783  33.197  1.00  0.360          N  
ATOM   4506  CA  GLU B 284      -8.280  -2.174  32.853  1.00  0.370          C  
ATOM   4507  C   GLU B 284      -7.936  -3.531  33.445  1.00  0.370          C  
ATOM   4508  O   GLU B 284      -8.539  -3.969  34.422  1.00  0.360          O  
ATOM   4509  CB  GLU B 284      -7.281  -1.093  33.312  1.00  0.510          C  
ATOM   4510  CG  GLU B 284      -5.793  -1.295  32.896  1.00  0.510          C  
ATOM   4511  CD  GLU B 284      -5.585  -1.463  31.398  1.00  0.510          C  
ATOM   4512  OE1 GLU B 284      -5.787  -2.562  30.966  1.00  0.510          O  
ATOM   4513  OE2 GLU B 284      -5.256  -0.540  30.683  1.00  0.510          O  
ATOM   4514  H   GLU B 284      -9.781  -0.969  33.777  1.00  0.430          H  
ATOM   4515  HA  GLU B 284      -8.213  -2.260  31.767  1.00  0.440          H  
ATOM   4516 1HB  GLU B 284      -7.598  -0.141  32.979  1.00  0.620          H  
ATOM   4517 2HB  GLU B 284      -7.289  -1.059  34.402  1.00  0.620          H  
ATOM   4518 1HG  GLU B 284      -5.243  -0.411  33.213  1.00  0.620          H  
ATOM   4519 2HG  GLU B 284      -5.364  -2.142  33.436  1.00  0.620          H  
ATOM   4520  N   MET B 285      -6.964  -4.190  32.828  1.00  0.420          N  
ATOM   4521  CA  MET B 285      -6.477  -5.500  33.221  1.00  0.490          C  
ATOM   4522  C   MET B 285      -6.072  -5.499  34.691  1.00  0.470          C  
ATOM   4523  O   MET B 285      -5.490  -4.543  35.199  1.00  0.520          O  
ATOM   4524  CB  MET B 285      -5.320  -5.862  32.295  1.00  0.660          C  
ATOM   4525  CG  MET B 285      -5.758  -6.150  30.821  1.00  0.660          C  
ATOM   4526  SD  MET B 285      -4.355  -6.502  29.736  1.00  0.660          S  
ATOM   4527  CE  MET B 285      -5.077  -6.992  28.158  1.00  0.660          C  
ATOM   4528  H   MET B 285      -6.523  -3.720  32.041  1.00  0.500          H  
ATOM   4529  HA  MET B 285      -7.273  -6.220  33.089  1.00  0.590          H  
ATOM   4530 1HB  MET B 285      -4.609  -5.036  32.272  1.00  0.790          H  
ATOM   4531 2HB  MET B 285      -4.800  -6.739  32.687  1.00  0.790          H  
ATOM   4532 1HG  MET B 285      -6.435  -7.007  30.803  1.00  0.790          H  
ATOM   4533 2HG  MET B 285      -6.295  -5.285  30.427  1.00  0.790          H  
ATOM   4534 1HE  MET B 285      -4.279  -7.226  27.448  1.00  0.790          H  
ATOM   4535 2HE  MET B 285      -5.696  -7.880  28.300  1.00  0.790          H  
ATOM   4536 3HE  MET B 285      -5.689  -6.178  27.761  1.00  0.790          H  
ATOM   4537  N   PHE B 286      -6.391  -6.584  35.385  1.00  0.470          N  
ATOM   4538  CA  PHE B 286      -6.088  -6.715  36.806  1.00  0.460          C  
ATOM   4539  C   PHE B 286      -4.701  -7.328  36.997  1.00  0.460          C  
ATOM   4540  O   PHE B 286      -4.412  -8.434  36.522  1.00  0.480          O  
ATOM   4541  CB  PHE B 286      -7.164  -7.566  37.480  1.00  0.650          C  
ATOM   4542  CG  PHE B 286      -8.579  -6.945  37.456  1.00  0.650          C  
ATOM   4543  CD1 PHE B 286      -8.832  -5.614  37.045  1.00  0.650          C  
ATOM   4544  CD2 PHE B 286      -9.669  -7.713  37.836  1.00  0.650          C  
ATOM   4545  CE1 PHE B 286     -10.111  -5.113  37.014  1.00  0.650          C  
ATOM   4546  CE2 PHE B 286     -10.951  -7.196  37.806  1.00  0.650          C  
ATOM   4547  CZ  PHE B 286     -11.171  -5.897  37.392  1.00  0.650          C  
ATOM   4548  H   PHE B 286      -6.878  -7.331  34.909  1.00  0.560          H  
ATOM   4549  HA  PHE B 286      -6.073  -5.726  37.264  1.00  0.550          H  
ATOM   4550 1HB  PHE B 286      -7.210  -8.527  36.992  1.00  0.780          H  
ATOM   4551 2HB  PHE B 286      -6.890  -7.742  38.518  1.00  0.780          H  
ATOM   4552  HD1 PHE B 286      -8.030  -4.954  36.727  1.00  0.780          H  
ATOM   4553  HD2 PHE B 286      -9.510  -8.741  38.162  1.00  0.780          H  
ATOM   4554  HE1 PHE B 286     -10.268  -4.088  36.678  1.00  0.780          H  
ATOM   4555  HE2 PHE B 286     -11.793  -7.821  38.110  1.00  0.780          H  
ATOM   4556  HZ  PHE B 286     -12.182  -5.495  37.365  1.00  0.780          H  
ATOM   4557  N   PHE B 287      -3.844  -6.620  37.739  1.00  0.490          N  
ATOM   4558  CA  PHE B 287      -2.456  -7.042  37.913  1.00  0.530          C  
ATOM   4559  C   PHE B 287      -2.042  -7.830  39.153  1.00  0.560          C  
ATOM   4560  O   PHE B 287      -0.855  -8.108  39.324  1.00  0.590          O  
ATOM   4561  CB  PHE B 287      -1.549  -5.837  37.698  1.00  0.730          C  
ATOM   4562  CG  PHE B 287      -1.455  -5.528  36.253  1.00  0.730          C  
ATOM   4563  CD1 PHE B 287      -2.238  -4.595  35.625  1.00  0.730          C  
ATOM   4564  CD2 PHE B 287      -0.558  -6.224  35.509  1.00  0.730          C  
ATOM   4565  CE1 PHE B 287      -2.135  -4.375  34.280  1.00  0.730          C  
ATOM   4566  CE2 PHE B 287      -0.438  -6.023  34.181  1.00  0.730          C  
ATOM   4567  CZ  PHE B 287      -1.234  -5.094  33.548  1.00  0.730          C  
ATOM   4568  H   PHE B 287      -4.147  -5.740  38.131  1.00  0.590          H  
ATOM   4569  HA  PHE B 287      -2.248  -7.692  37.078  1.00  0.640          H  
ATOM   4570 1HB  PHE B 287      -1.941  -4.966  38.223  1.00  0.870          H  
ATOM   4571 2HB  PHE B 287      -0.575  -6.025  38.070  1.00  0.870          H  
ATOM   4572  HD1 PHE B 287      -2.950  -4.048  36.186  1.00  0.870          H  
ATOM   4573  HD2 PHE B 287       0.067  -6.960  36.000  1.00  0.870          H  
ATOM   4574  HE1 PHE B 287      -2.782  -3.636  33.796  1.00  0.870          H  
ATOM   4575  HE2 PHE B 287       0.284  -6.600  33.636  1.00  0.870          H  
ATOM   4576  HZ  PHE B 287      -1.152  -4.927  32.479  1.00  0.870          H  
ATOM   4577  N   GLY B 288      -2.977  -8.221  39.996  1.00  0.590          N  
ATOM   4578  CA  GLY B 288      -2.609  -9.072  41.125  1.00  0.650          C  
ATOM   4579  C   GLY B 288      -1.565  -8.484  42.053  1.00  0.680          C  
ATOM   4580  O   GLY B 288      -1.664  -7.343  42.511  1.00  0.690          O  
ATOM   4581  H   GLY B 288      -3.939  -7.953  39.851  1.00  0.710          H  
ATOM   4582 1HA  GLY B 288      -3.501  -9.332  41.696  1.00  0.780          H  
ATOM   4583 2HA  GLY B 288      -2.215 -10.005  40.734  1.00  0.780          H  
ATOM   4584  N   ASP B 289      -0.495  -9.249  42.263  1.00  0.740          N  
ATOM   4585  CA  ASP B 289       0.590  -8.866  43.158  1.00  0.800          C  
ATOM   4586  C   ASP B 289       1.487  -7.816  42.534  1.00  0.760          C  
ATOM   4587  O   ASP B 289       2.400  -7.297  43.177  1.00  0.800          O  
ATOM   4588  CB  ASP B 289       1.443 -10.079  43.529  1.00  1.100          C  
ATOM   4589  CG  ASP B 289       0.742 -11.089  44.426  1.00  1.100          C  
ATOM   4590  OD1 ASP B 289      -0.251 -10.781  45.042  1.00  1.100          O  
ATOM   4591  OD2 ASP B 289       1.236 -12.186  44.492  1.00  1.100          O  
ATOM   4592  H   ASP B 289      -0.444 -10.157  41.791  1.00  0.890          H  
ATOM   4593  HA  ASP B 289       0.156  -8.450  44.067  1.00  0.960          H  
ATOM   4594 1HB  ASP B 289       1.740 -10.591  42.606  1.00  1.320          H  
ATOM   4595 2HB  ASP B 289       2.354  -9.746  44.024  1.00  1.320          H  
ATOM   4596  N   TRP B 290       1.263  -7.520  41.263  1.00  0.700          N  
ATOM   4597  CA  TRP B 290       2.045  -6.519  40.581  1.00  0.680          C  
ATOM   4598  C   TRP B 290       1.376  -5.139  40.695  1.00  0.690          C  
ATOM   4599  O   TRP B 290       1.972  -4.136  40.292  1.00  0.710          O  
ATOM   4600  CB  TRP B 290       2.189  -6.870  39.100  1.00  0.960          C  
ATOM   4601  CG  TRP B 290       2.970  -8.102  38.743  1.00  0.960          C  
ATOM   4602  CD1 TRP B 290       3.564  -9.047  39.542  1.00  0.960          C  
ATOM   4603  CD2 TRP B 290       3.261  -8.481  37.396  1.00  0.960          C  
ATOM   4604  NE1 TRP B 290       4.233  -9.974  38.748  1.00  0.960          N  
ATOM   4605  CE2 TRP B 290       4.047  -9.632  37.442  1.00  0.960          C  
ATOM   4606  CE3 TRP B 290       2.939  -7.932  36.166  1.00  0.960          C  
ATOM   4607  CZ2 TRP B 290       4.507 -10.224  36.309  1.00  0.960          C  
ATOM   4608  CZ3 TRP B 290       3.394  -8.535  35.035  1.00  0.960          C  
ATOM   4609  CH2 TRP B 290       4.160  -9.653  35.102  1.00  0.960          C  
ATOM   4610  H   TRP B 290       0.500  -7.974  40.751  1.00  0.840          H  
ATOM   4611  HA  TRP B 290       3.033  -6.466  41.036  1.00  0.820          H  
ATOM   4612 1HB  TRP B 290       1.229  -7.001  38.681  1.00  1.150          H  
ATOM   4613 2HB  TRP B 290       2.647  -6.038  38.590  1.00  1.150          H  
ATOM   4614  HD1 TRP B 290       3.548  -9.051  40.631  1.00  1.150          H  
ATOM   4615  HE1 TRP B 290       4.827 -10.794  39.061  1.00  1.150          H  
ATOM   4616  HE3 TRP B 290       2.337  -7.038  36.107  1.00  1.150          H  
ATOM   4617  HZ2 TRP B 290       5.122 -11.104  36.343  1.00  1.150          H  
ATOM   4618  HZ3 TRP B 290       3.133  -8.093  34.090  1.00  1.150          H  
ATOM   4619  HH2 TRP B 290       4.510 -10.110  34.193  1.00  1.150          H  
ATOM   4620  N   GLU B 291       0.136  -5.085  41.212  1.00  0.680          N  
ATOM   4621  CA  GLU B 291      -0.616  -3.833  41.227  1.00  0.670          C  
ATOM   4622  C   GLU B 291       0.115  -2.712  41.958  1.00  0.700          C  
ATOM   4623  O   GLU B 291       0.602  -2.875  43.079  1.00  0.740          O  
ATOM   4624  CB  GLU B 291      -2.016  -4.041  41.814  1.00  0.940          C  
ATOM   4625  CG  GLU B 291      -2.917  -2.793  41.747  1.00  0.940          C  
ATOM   4626  CD  GLU B 291      -4.311  -3.040  42.212  1.00  0.940          C  
ATOM   4627  OE1 GLU B 291      -4.499  -3.162  43.401  1.00  0.940          O  
ATOM   4628  OE2 GLU B 291      -5.202  -3.129  41.377  1.00  0.940          O  
ATOM   4629  H   GLU B 291      -0.305  -5.926  41.601  1.00  0.820          H  
ATOM   4630  HA  GLU B 291      -0.750  -3.515  40.193  1.00  0.800          H  
ATOM   4631 1HB  GLU B 291      -2.512  -4.854  41.279  1.00  1.130          H  
ATOM   4632 2HB  GLU B 291      -1.929  -4.344  42.857  1.00  1.130          H  
ATOM   4633 1HG  GLU B 291      -2.491  -2.047  42.397  1.00  1.130          H  
ATOM   4634 2HG  GLU B 291      -2.924  -2.392  40.731  1.00  1.130          H  
ATOM   4635  N   MET B 292       0.159  -1.564  41.284  1.00  0.710          N  
ATOM   4636  CA  MET B 292       0.800  -0.314  41.689  1.00  0.760          C  
ATOM   4637  C   MET B 292       2.304  -0.412  41.890  1.00  0.810          C  
ATOM   4638  O   MET B 292       2.909   0.449  42.528  1.00  0.870          O  
ATOM   4639  CB  MET B 292       0.130   0.283  42.923  1.00  1.040          C  
ATOM   4640  CG  MET B 292      -1.239   0.871  42.648  1.00  1.040          C  
ATOM   4641  SD  MET B 292      -2.004   1.616  44.103  1.00  1.040          S  
ATOM   4642  CE  MET B 292      -2.656   0.160  44.930  1.00  1.040          C  
ATOM   4643  H   MET B 292      -0.284  -1.573  40.367  1.00  0.850          H  
ATOM   4644  HA  MET B 292       0.641   0.392  40.879  1.00  0.910          H  
ATOM   4645 1HB  MET B 292       0.036  -0.480  43.689  1.00  1.250          H  
ATOM   4646 2HB  MET B 292       0.756   1.077  43.330  1.00  1.250          H  
ATOM   4647 1HG  MET B 292      -1.147   1.639  41.881  1.00  1.250          H  
ATOM   4648 2HG  MET B 292      -1.887   0.104  42.269  1.00  1.250          H  
ATOM   4649 1HE  MET B 292      -3.163   0.458  45.848  1.00  1.250          H  
ATOM   4650 2HE  MET B 292      -3.365  -0.354  44.273  1.00  1.250          H  
ATOM   4651 3HE  MET B 292      -1.843  -0.521  45.178  1.00  1.250          H  
ATOM   4652  N   ARG B 293       2.921  -1.406  41.272  1.00  0.810          N  
ATOM   4653  CA  ARG B 293       4.364  -1.534  41.286  1.00  0.870          C  
ATOM   4654  C   ARG B 293       4.875  -1.018  39.961  1.00  0.850          C  
ATOM   4655  O   ARG B 293       4.121  -0.982  38.985  1.00  0.790          O  
ATOM   4656  CB  ARG B 293       4.772  -2.968  41.445  1.00  1.190          C  
ATOM   4657  CG  ARG B 293       4.248  -3.698  42.677  1.00  1.190          C  
ATOM   4658  CD  ARG B 293       4.779  -3.158  43.953  1.00  1.190          C  
ATOM   4659  NE  ARG B 293       6.245  -3.146  43.970  1.00  1.190          N  
ATOM   4660  CZ  ARG B 293       7.038  -4.218  44.202  1.00  1.190          C  
ATOM   4661  NH1 ARG B 293       6.520  -5.413  44.409  1.00  1.190          N  
ATOM   4662  NH2 ARG B 293       8.347  -4.067  44.204  1.00  1.190          N  
ATOM   4663  H   ARG B 293       2.362  -2.133  40.814  1.00  0.970          H  
ATOM   4664  HA  ARG B 293       4.784  -0.931  42.089  1.00  1.040          H  
ATOM   4665 1HB  ARG B 293       4.397  -3.503  40.588  1.00  1.430          H  
ATOM   4666 2HB  ARG B 293       5.859  -3.039  41.430  1.00  1.430          H  
ATOM   4667 1HG  ARG B 293       3.163  -3.599  42.709  1.00  1.430          H  
ATOM   4668 2HG  ARG B 293       4.497  -4.754  42.599  1.00  1.430          H  
ATOM   4669 1HD  ARG B 293       4.423  -2.137  44.089  1.00  1.430          H  
ATOM   4670 2HD  ARG B 293       4.425  -3.768  44.782  1.00  1.430          H  
ATOM   4671  HE  ARG B 293       6.707  -2.256  43.790  1.00  1.430          H  
ATOM   4672 1HH1 ARG B 293       5.525  -5.549  44.404  1.00  1.430          H  
ATOM   4673 2HH1 ARG B 293       7.144  -6.228  44.547  1.00  1.430          H  
ATOM   4674 1HH2 ARG B 293       8.759  -3.156  44.065  1.00  1.430          H  
ATOM   4675 2HH2 ARG B 293       8.956  -4.891  44.345  1.00  1.430          H  
ATOM   4676  N   HIS B 294       6.129  -0.566  39.912  1.00  0.930          N  
ATOM   4677  CA  HIS B 294       6.686  -0.068  38.657  1.00  0.930          C  
ATOM   4678  C   HIS B 294       7.059  -1.237  37.760  1.00  0.940          C  
ATOM   4679  O   HIS B 294       7.565  -2.263  38.230  1.00  0.990          O  
ATOM   4680  CB  HIS B 294       7.914   0.812  38.884  1.00  1.300          C  
ATOM   4681  CG  HIS B 294       8.308   1.704  37.706  1.00  1.300          C  
ATOM   4682  ND1 HIS B 294       8.705   1.209  36.465  1.00  1.300          N  
ATOM   4683  CD2 HIS B 294       8.427   3.043  37.626  1.00  1.300          C  
ATOM   4684  CE1 HIS B 294       9.026   2.227  35.678  1.00  1.300          C  
ATOM   4685  NE2 HIS B 294       8.866   3.344  36.359  1.00  1.300          N  
ATOM   4686  H   HIS B 294       6.753  -0.587  40.736  1.00  1.120          H  
ATOM   4687  HA  HIS B 294       5.949   0.522  38.128  1.00  1.120          H  
ATOM   4688 1HB  HIS B 294       7.749   1.446  39.752  1.00  1.560          H  
ATOM   4689 2HB  HIS B 294       8.742   0.190  39.105  1.00  1.560          H  
ATOM   4690  HD2 HIS B 294       8.219   3.755  38.424  1.00  1.560          H  
ATOM   4691  HE1 HIS B 294       9.369   2.155  34.646  1.00  1.560          H  
ATOM   4692  HE2 HIS B 294       9.041   4.281  36.017  1.00  1.560          H  
ATOM   4693  N   HIS B 295       6.908  -1.064  36.462  1.00  0.920          N  
ATOM   4694  CA  HIS B 295       7.308  -2.112  35.523  1.00  0.940          C  
ATOM   4695  C   HIS B 295       8.790  -2.501  35.711  1.00  0.970          C  
ATOM   4696  O   HIS B 295       9.140  -3.685  35.649  1.00  0.970          O  
ATOM   4697  CB  HIS B 295       7.081  -1.638  34.082  1.00  1.310          C  
ATOM   4698  CG  HIS B 295       5.627  -1.560  33.668  1.00  1.310          C  
ATOM   4699  ND1 HIS B 295       4.795  -0.533  34.063  1.00  1.310          N  
ATOM   4700  CD2 HIS B 295       4.879  -2.364  32.873  1.00  1.310          C  
ATOM   4701  CE1 HIS B 295       3.596  -0.715  33.549  1.00  1.310          C  
ATOM   4702  NE2 HIS B 295       3.615  -1.816  32.809  1.00  1.310          N  
ATOM   4703  H   HIS B 295       6.473  -0.193  36.138  1.00  1.100          H  
ATOM   4704  HA  HIS B 295       6.707  -2.999  35.685  1.00  1.130          H  
ATOM   4705 1HB  HIS B 295       7.519  -0.645  33.962  1.00  1.570          H  
ATOM   4706 2HB  HIS B 295       7.600  -2.305  33.394  1.00  1.570          H  
ATOM   4707  HD1 HIS B 295       5.031   0.243  34.685  1.00  1.570          H  
ATOM   4708  HD2 HIS B 295       5.106  -3.282  32.329  1.00  1.570          H  
ATOM   4709  HE1 HIS B 295       2.795  -0.005  33.758  1.00  1.570          H  
ATOM   4710  N   ARG B 296       9.650  -1.519  36.021  1.00  1.010          N  
ATOM   4711  CA  ARG B 296      11.086  -1.762  36.199  1.00  1.060          C  
ATOM   4712  C   ARG B 296      11.371  -2.547  37.476  1.00  1.050          C  
ATOM   4713  O   ARG B 296      12.474  -3.064  37.651  1.00  1.120          O  
ATOM   4714  CB  ARG B 296      11.867  -0.461  36.366  1.00  1.460          C  
ATOM   4715  CG  ARG B 296      11.664   0.155  37.751  1.00  1.460          C  
ATOM   4716  CD  ARG B 296      12.170   1.479  37.925  1.00  1.460          C  
ATOM   4717  NE  ARG B 296      11.878   1.923  39.287  1.00  1.460          N  
ATOM   4718  CZ  ARG B 296      12.087   3.167  39.761  1.00  1.460          C  
ATOM   4719  NH1 ARG B 296      12.590   4.105  38.982  1.00  1.460          N  
ATOM   4720  NH2 ARG B 296      11.786   3.445  41.017  1.00  1.460          N  
ATOM   4721  H   ARG B 296       9.295  -0.560  36.096  1.00  1.210          H  
ATOM   4722  HA  ARG B 296      11.460  -2.315  35.340  1.00  1.270          H  
ATOM   4723 1HB  ARG B 296      12.928  -0.644  36.222  1.00  1.760          H  
ATOM   4724 2HB  ARG B 296      11.543   0.262  35.620  1.00  1.760          H  
ATOM   4725 1HG  ARG B 296      10.643   0.156  38.005  1.00  1.760          H  
ATOM   4726 2HG  ARG B 296      12.203  -0.436  38.493  1.00  1.760          H  
ATOM   4727 1HD  ARG B 296      13.248   1.486  37.777  1.00  1.760          H  
ATOM   4728 2HD  ARG B 296      11.686   2.152  37.224  1.00  1.760          H  
ATOM   4729  HE  ARG B 296      11.480   1.205  39.943  1.00  1.760          H  
ATOM   4730 1HH1 ARG B 296      12.823   3.899  38.023  1.00  1.760          H  
ATOM   4731 2HH1 ARG B 296      12.745   5.035  39.345  1.00  1.760          H  
ATOM   4732 1HH2 ARG B 296      11.405   2.722  41.613  1.00  1.760          H  
ATOM   4733 2HH2 ARG B 296      11.938   4.372  41.383  1.00  1.760          H  
ATOM   4734  N   ASP B 297      10.410  -2.581  38.407  1.00  1.050          N  
ATOM   4735  CA  ASP B 297      10.618  -3.236  39.680  1.00  1.100          C  
ATOM   4736  C   ASP B 297      10.423  -4.714  39.454  1.00  1.060          C  
ATOM   4737  O   ASP B 297      11.239  -5.537  39.889  1.00  1.110          O  
ATOM   4738  CB  ASP B 297       9.578  -2.771  40.715  1.00  1.520          C  
ATOM   4739  CG  ASP B 297       9.651  -1.265  41.148  1.00  1.520          C  
ATOM   4740  OD1 ASP B 297      10.708  -0.648  41.088  1.00  1.520          O  
ATOM   4741  OD2 ASP B 297       8.577  -0.724  41.476  1.00  1.520          O  
ATOM   4742  H   ASP B 297       9.495  -2.188  38.212  1.00  1.260          H  
ATOM   4743  HA  ASP B 297      11.631  -3.048  40.034  1.00  1.320          H  
ATOM   4744 1HB  ASP B 297       8.582  -2.967  40.334  1.00  1.820          H  
ATOM   4745 2HB  ASP B 297       9.689  -3.384  41.608  1.00  1.820          H  
ATOM   4746  N   LEU B 298       9.379  -5.027  38.675  1.00  1.010          N  
ATOM   4747  CA  LEU B 298       9.024  -6.408  38.374  1.00  1.020          C  
ATOM   4748  C   LEU B 298      10.020  -7.003  37.411  1.00  0.980          C  
ATOM   4749  O   LEU B 298      10.384  -8.172  37.519  1.00  1.030          O  
ATOM   4750  CB  LEU B 298       7.607  -6.502  37.814  1.00  1.420          C  
ATOM   4751  CG  LEU B 298       6.429  -6.615  38.862  1.00  1.420          C  
ATOM   4752  CD1 LEU B 298       6.622  -7.816  39.793  1.00  1.420          C  
ATOM   4753  CD2 LEU B 298       6.319  -5.374  39.679  1.00  1.420          C  
ATOM   4754  H   LEU B 298       8.770  -4.258  38.373  1.00  1.210          H  
ATOM   4755  HA  LEU B 298       9.095  -6.976  39.281  1.00  1.220          H  
ATOM   4756 1HB  LEU B 298       7.438  -5.618  37.200  1.00  1.710          H  
ATOM   4757 2HB  LEU B 298       7.551  -7.377  37.166  1.00  1.710          H  
ATOM   4758  HG  LEU B 298       5.505  -6.759  38.314  1.00  1.710          H  
ATOM   4759 1HD1 LEU B 298       5.787  -7.866  40.473  1.00  1.710          H  
ATOM   4760 2HD1 LEU B 298       6.659  -8.708  39.200  1.00  1.710          H  
ATOM   4761 3HD1 LEU B 298       7.515  -7.744  40.391  1.00  1.710          H  
ATOM   4762 1HD2 LEU B 298       5.481  -5.506  40.352  1.00  1.710          H  
ATOM   4763 2HD2 LEU B 298       7.224  -5.218  40.259  1.00  1.710          H  
ATOM   4764 3HD2 LEU B 298       6.149  -4.509  39.036  1.00  1.710          H  
ATOM   4765  N   MET B 299      10.578  -6.161  36.552  1.00  0.950          N  
ATOM   4766  CA  MET B 299      11.574  -6.577  35.588  1.00  1.010          C  
ATOM   4767  C   MET B 299      12.675  -7.397  36.247  1.00  1.080          C  
ATOM   4768  O   MET B 299      13.191  -8.326  35.630  1.00  1.220          O  
ATOM   4769  CB  MET B 299      12.142  -5.348  34.915  1.00  1.390          C  
ATOM   4770  CG  MET B 299      13.073  -5.597  33.764  1.00  1.390          C  
ATOM   4771  SD  MET B 299      13.686  -4.051  33.057  1.00  1.390          S  
ATOM   4772  CE  MET B 299      12.217  -3.350  32.288  1.00  1.390          C  
ATOM   4773  H   MET B 299      10.227  -5.200  36.499  1.00  1.140          H  
ATOM   4774  HA  MET B 299      11.105  -7.207  34.850  1.00  1.210          H  
ATOM   4775 1HB  MET B 299      11.309  -4.758  34.567  1.00  1.670          H  
ATOM   4776 2HB  MET B 299      12.678  -4.752  35.653  1.00  1.670          H  
ATOM   4777 1HG  MET B 299      13.922  -6.188  34.101  1.00  1.670          H  
ATOM   4778 2HG  MET B 299      12.557  -6.157  32.989  1.00  1.670          H  
ATOM   4779 1HE  MET B 299      12.476  -2.402  31.816  1.00  1.670          H  
ATOM   4780 2HE  MET B 299      11.845  -4.036  31.532  1.00  1.670          H  
ATOM   4781 3HE  MET B 299      11.442  -3.172  33.027  1.00  1.670          H  
ATOM   4782  N   GLN B 300      13.087  -7.032  37.467  1.00  1.080          N  
ATOM   4783  CA  GLN B 300      14.107  -7.814  38.146  1.00  1.200          C  
ATOM   4784  C   GLN B 300      13.490  -8.699  39.247  1.00  1.130          C  
ATOM   4785  O   GLN B 300      13.879  -9.858  39.404  1.00  1.220          O  
ATOM   4786  CB  GLN B 300      15.172  -6.904  38.755  1.00  1.630          C  
ATOM   4787  CG  GLN B 300      15.913  -6.035  37.744  1.00  1.630          C  
ATOM   4788  CD  GLN B 300      16.630  -6.837  36.692  1.00  1.630          C  
ATOM   4789  OE1 GLN B 300      17.280  -7.841  36.991  1.00  1.630          O  
ATOM   4790  NE2 GLN B 300      16.535  -6.390  35.449  1.00  1.630          N  
ATOM   4791  H   GLN B 300      12.668  -6.228  37.925  1.00  1.300          H  
ATOM   4792  HA  GLN B 300      14.585  -8.474  37.423  1.00  1.440          H  
ATOM   4793 1HB  GLN B 300      14.700  -6.242  39.482  1.00  1.960          H  
ATOM   4794 2HB  GLN B 300      15.904  -7.508  39.289  1.00  1.960          H  
ATOM   4795 1HG  GLN B 300      15.187  -5.393  37.243  1.00  1.960          H  
ATOM   4796 2HG  GLN B 300      16.647  -5.427  38.270  1.00  1.960          H  
ATOM   4797 1HE2 GLN B 300      16.994  -6.876  34.705  1.00  1.960          H  
ATOM   4798 2HE2 GLN B 300      16.012  -5.557  35.252  1.00  1.960          H  
ATOM   4799  N   GLU B 301      12.513  -8.163  40.003  1.00  1.020          N  
ATOM   4800  CA  GLU B 301      11.866  -8.866  41.122  1.00  1.000          C  
ATOM   4801  C   GLU B 301      11.168 -10.166  40.728  1.00  1.000          C  
ATOM   4802  O   GLU B 301      11.145 -11.127  41.499  1.00  1.100          O  
ATOM   4803  CB  GLU B 301      10.887  -7.937  41.826  1.00  1.410          C  
ATOM   4804  CG  GLU B 301      10.196  -8.515  43.041  1.00  1.410          C  
ATOM   4805  CD  GLU B 301       9.420  -7.468  43.756  1.00  1.410          C  
ATOM   4806  OE1 GLU B 301       8.317  -7.721  44.176  1.00  1.410          O  
ATOM   4807  OE2 GLU B 301       9.948  -6.387  43.903  1.00  1.410          O  
ATOM   4808  H   GLU B 301      12.208  -7.200  39.839  1.00  1.220          H  
ATOM   4809  HA  GLU B 301      12.645  -9.121  41.840  1.00  1.200          H  
ATOM   4810 1HB  GLU B 301      11.409  -7.029  42.128  1.00  1.690          H  
ATOM   4811 2HB  GLU B 301      10.116  -7.646  41.135  1.00  1.690          H  
ATOM   4812 1HG  GLU B 301       9.511  -9.302  42.723  1.00  1.690          H  
ATOM   4813 2HG  GLU B 301      10.936  -8.953  43.708  1.00  1.690          H  
ATOM   4814  N   ASP B 302      10.574 -10.183  39.542  1.00  0.980          N  
ATOM   4815  CA  ASP B 302       9.860 -11.319  39.000  1.00  1.070          C  
ATOM   4816  C   ASP B 302      10.132 -11.312  37.515  1.00  1.060          C  
ATOM   4817  O   ASP B 302       9.219 -11.149  36.697  1.00  1.000          O  
ATOM   4818  CB  ASP B 302       8.349 -11.209  39.265  1.00  1.460          C  
ATOM   4819  CG  ASP B 302       7.549 -12.484  38.888  1.00  1.460          C  
ATOM   4820  OD1 ASP B 302       8.181 -13.426  38.387  1.00  1.460          O  
ATOM   4821  OD2 ASP B 302       6.308 -12.521  39.087  1.00  1.460          O  
ATOM   4822  H   ASP B 302      10.611  -9.354  38.946  1.00  1.180          H  
ATOM   4823  HA  ASP B 302      10.250 -12.241  39.431  1.00  1.280          H  
ATOM   4824 1HB  ASP B 302       8.178 -10.970  40.317  1.00  1.750          H  
ATOM   4825 2HB  ASP B 302       7.967 -10.391  38.672  1.00  1.750          H  
ATOM   4826  N   ALA B 303      11.417 -11.442  37.178  1.00  1.140          N  
ATOM   4827  CA  ALA B 303      11.883 -11.340  35.808  1.00  1.140          C  
ATOM   4828  C   ALA B 303      11.248 -12.389  34.925  1.00  1.140          C  
ATOM   4829  O   ALA B 303      10.938 -12.146  33.754  1.00  1.120          O  
ATOM   4830  CB  ALA B 303      13.389 -11.490  35.762  1.00  1.600          C  
ATOM   4831  H   ALA B 303      12.105 -11.613  37.908  1.00  1.370          H  
ATOM   4832  HA  ALA B 303      11.608 -10.353  35.434  1.00  1.370          H  
ATOM   4833 1HB  ALA B 303      13.732 -11.382  34.738  1.00  1.920          H  
ATOM   4834 2HB  ALA B 303      13.848 -10.721  36.384  1.00  1.920          H  
ATOM   4835 3HB  ALA B 303      13.665 -12.478  36.139  1.00  1.920          H  
ATOM   4836  N   GLU B 304      11.049 -13.581  35.469  1.00  1.200          N  
ATOM   4837  CA  GLU B 304      10.504 -14.653  34.673  1.00  1.240          C  
ATOM   4838  C   GLU B 304       9.068 -14.391  34.254  1.00  1.150          C  
ATOM   4839  O   GLU B 304       8.747 -14.553  33.068  1.00  1.160          O  
ATOM   4840  CB  GLU B 304      10.661 -15.964  35.434  1.00  1.720          C  
ATOM   4841  CG  GLU B 304      12.139 -16.415  35.567  1.00  1.720          C  
ATOM   4842  CD  GLU B 304      12.950 -15.627  36.597  1.00  1.720          C  
ATOM   4843  OE1 GLU B 304      12.368 -14.871  37.350  1.00  1.720          O  
ATOM   4844  OE2 GLU B 304      14.145 -15.772  36.612  1.00  1.720          O  
ATOM   4845  H   GLU B 304      11.317 -13.763  36.441  1.00  1.440          H  
ATOM   4846  HA  GLU B 304      11.101 -14.726  33.761  1.00  1.490          H  
ATOM   4847 1HB  GLU B 304      10.242 -15.854  36.436  1.00  2.060          H  
ATOM   4848 2HB  GLU B 304      10.102 -16.750  34.928  1.00  2.060          H  
ATOM   4849 1HG  GLU B 304      12.160 -17.470  35.839  1.00  2.060          H  
ATOM   4850 2HG  GLU B 304      12.618 -16.315  34.593  1.00  2.060          H  
ATOM   4851  N   ASN B 305       8.202 -13.927  35.174  1.00  1.100          N  
ATOM   4852  CA  ASN B 305       6.853 -13.660  34.716  1.00  1.060          C  
ATOM   4853  C   ASN B 305       6.794 -12.343  33.967  1.00  0.970          C  
ATOM   4854  O   ASN B 305       5.935 -12.169  33.108  1.00  0.990          O  
ATOM   4855  CB  ASN B 305       5.871 -13.679  35.841  1.00  1.500          C  
ATOM   4856  CG  ASN B 305       5.615 -15.039  36.378  1.00  1.500          C  
ATOM   4857  OD1 ASN B 305       5.606 -16.048  35.653  1.00  1.500          O  
ATOM   4858  ND2 ASN B 305       5.424 -15.094  37.663  1.00  1.500          N  
ATOM   4859  H   ASN B 305       8.444 -13.802  36.175  1.00  1.320          H  
ATOM   4860  HA  ASN B 305       6.568 -14.442  34.015  1.00  1.270          H  
ATOM   4861 1HB  ASN B 305       6.226 -13.054  36.628  1.00  1.800          H  
ATOM   4862 2HB  ASN B 305       4.925 -13.264  35.497  1.00  1.800          H  
ATOM   4863 1HD2 ASN B 305       5.256 -15.967  38.111  1.00  1.800          H  
ATOM   4864 2HD2 ASN B 305       5.480 -14.230  38.219  1.00  1.800          H  
ATOM   4865  N   TYR B 306       7.672 -11.391  34.300  1.00  0.930          N  
ATOM   4866  CA  TYR B 306       7.671 -10.101  33.632  1.00  0.920          C  
ATOM   4867  C   TYR B 306       7.899 -10.309  32.148  1.00  0.950          C  
ATOM   4868  O   TYR B 306       7.133  -9.809  31.320  1.00  0.970          O  
ATOM   4869  CB  TYR B 306       8.743  -9.175  34.203  1.00  1.290          C  
ATOM   4870  CG  TYR B 306       8.810  -7.833  33.513  1.00  1.290          C  
ATOM   4871  CD1 TYR B 306       7.949  -6.823  33.888  1.00  1.290          C  
ATOM   4872  CD2 TYR B 306       9.731  -7.615  32.496  1.00  1.290          C  
ATOM   4873  CE1 TYR B 306       8.001  -5.599  33.252  1.00  1.290          C  
ATOM   4874  CE2 TYR B 306       9.780  -6.396  31.865  1.00  1.290          C  
ATOM   4875  CZ  TYR B 306       8.914  -5.388  32.238  1.00  1.290          C  
ATOM   4876  OH  TYR B 306       8.945  -4.174  31.587  1.00  1.290          O  
ATOM   4877  H   TYR B 306       8.357 -11.551  35.045  1.00  1.120          H  
ATOM   4878  HA  TYR B 306       6.702  -9.631  33.760  1.00  1.100          H  
ATOM   4879 1HB  TYR B 306       8.559  -9.007  35.267  1.00  1.550          H  
ATOM   4880 2HB  TYR B 306       9.714  -9.649  34.117  1.00  1.550          H  
ATOM   4881  HD1 TYR B 306       7.228  -6.995  34.685  1.00  1.550          H  
ATOM   4882  HD2 TYR B 306      10.413  -8.410  32.195  1.00  1.550          H  
ATOM   4883  HE1 TYR B 306       7.322  -4.802  33.545  1.00  1.550          H  
ATOM   4884  HE2 TYR B 306      10.497  -6.228  31.063  1.00  1.550          H  
ATOM   4885  HH  TYR B 306       9.617  -4.196  30.900  1.00  1.550          H  
ATOM   4886  N   SER B 307       8.961 -11.052  31.811  1.00  1.010          N  
ATOM   4887  CA  SER B 307       9.291 -11.327  30.425  1.00  1.070          C  
ATOM   4888  C   SER B 307       8.205 -12.145  29.739  1.00  1.090          C  
ATOM   4889  O   SER B 307       7.713 -11.771  28.667  1.00  1.120          O  
ATOM   4890  CB  SER B 307      10.607 -12.065  30.346  1.00  1.470          C  
ATOM   4891  OG  SER B 307      10.942 -12.353  29.015  1.00  1.470          O  
ATOM   4892  H   SER B 307       9.568 -11.435  32.544  1.00  1.210          H  
ATOM   4893  HA  SER B 307       9.393 -10.377  29.902  1.00  1.280          H  
ATOM   4894 1HB  SER B 307      11.387 -11.456  30.802  1.00  1.770          H  
ATOM   4895 2HB  SER B 307      10.539 -12.990  30.924  1.00  1.770          H  
ATOM   4896  HG  SER B 307      11.791 -12.798  29.052  1.00  1.770          H  
ATOM   4897  N   ALA B 308       7.760 -13.242  30.367  1.00  1.100          N  
ATOM   4898  CA  ALA B 308       6.731 -14.051  29.730  1.00  1.150          C  
ATOM   4899  C   ALA B 308       5.476 -13.226  29.459  1.00  1.130          C  
ATOM   4900  O   ALA B 308       4.886 -13.317  28.381  1.00  1.180          O  
ATOM   4901  CB  ALA B 308       6.392 -15.232  30.613  1.00  1.590          C  
ATOM   4902  H   ALA B 308       8.179 -13.546  31.252  1.00  1.320          H  
ATOM   4903  HA  ALA B 308       7.119 -14.408  28.777  1.00  1.380          H  
ATOM   4904 1HB  ALA B 308       5.638 -15.846  30.126  1.00  1.910          H  
ATOM   4905 2HB  ALA B 308       7.290 -15.823  30.789  1.00  1.910          H  
ATOM   4906 3HB  ALA B 308       6.008 -14.868  31.566  1.00  1.910          H  
ATOM   4907  N   TRP B 309       5.104 -12.368  30.414  1.00  1.080          N  
ATOM   4908  CA  TRP B 309       3.958 -11.486  30.301  1.00  1.090          C  
ATOM   4909  C   TRP B 309       4.120 -10.511  29.136  1.00  1.140          C  
ATOM   4910  O   TRP B 309       3.211 -10.354  28.321  1.00  1.230          O  
ATOM   4911  CB  TRP B 309       3.772 -10.753  31.633  1.00  1.520          C  
ATOM   4912  CG  TRP B 309       2.745  -9.720  31.666  1.00  1.520          C  
ATOM   4913  CD1 TRP B 309       1.433  -9.853  31.948  1.00  1.520          C  
ATOM   4914  CD2 TRP B 309       2.967  -8.321  31.414  1.00  1.520          C  
ATOM   4915  NE1 TRP B 309       0.824  -8.641  31.872  1.00  1.520          N  
ATOM   4916  CE2 TRP B 309       1.754  -7.695  31.523  1.00  1.520          C  
ATOM   4917  CE3 TRP B 309       4.094  -7.573  31.108  1.00  1.520          C  
ATOM   4918  CZ2 TRP B 309       1.613  -6.340  31.300  1.00  1.520          C  
ATOM   4919  CZ3 TRP B 309       3.968  -6.222  30.896  1.00  1.520          C  
ATOM   4920  CH2 TRP B 309       2.755  -5.621  30.978  1.00  1.520          C  
ATOM   4921  H   TRP B 309       5.617 -12.338  31.296  1.00  1.300          H  
ATOM   4922  HA  TRP B 309       3.088 -12.102  30.120  1.00  1.310          H  
ATOM   4923 1HB  TRP B 309       3.536 -11.483  32.407  1.00  1.830          H  
ATOM   4924 2HB  TRP B 309       4.710 -10.292  31.906  1.00  1.830          H  
ATOM   4925  HD1 TRP B 309       0.941 -10.790  32.193  1.00  1.830          H  
ATOM   4926  HE1 TRP B 309      -0.161  -8.470  32.026  1.00  1.830          H  
ATOM   4927  HE3 TRP B 309       5.054  -8.059  31.041  1.00  1.830          H  
ATOM   4928  HZ2 TRP B 309       0.656  -5.837  31.371  1.00  1.830          H  
ATOM   4929  HZ3 TRP B 309       4.863  -5.647  30.654  1.00  1.830          H  
ATOM   4930  HH2 TRP B 309       2.680  -4.544  30.803  1.00  1.830          H  
ATOM   4931  N   CYS B 310       5.304  -9.893  29.036  1.00  1.130          N  
ATOM   4932  CA  CYS B 310       5.613  -8.925  27.987  1.00  1.220          C  
ATOM   4933  C   CYS B 310       5.558  -9.504  26.578  1.00  1.300          C  
ATOM   4934  O   CYS B 310       5.235  -8.781  25.626  1.00  1.450          O  
ATOM   4935  CB  CYS B 310       7.030  -8.363  28.155  1.00  1.670          C  
ATOM   4936  SG  CYS B 310       7.288  -7.289  29.568  1.00  1.670          S  
ATOM   4937  H   CYS B 310       6.002 -10.058  29.766  1.00  1.360          H  
ATOM   4938  HA  CYS B 310       4.893  -8.112  28.060  1.00  1.460          H  
ATOM   4939 1HB  CYS B 310       7.731  -9.194  28.239  1.00  2.010          H  
ATOM   4940 2HB  CYS B 310       7.300  -7.810  27.257  1.00  2.010          H  
ATOM   4941  HG  CYS B 310       7.255  -8.275  30.497  1.00  2.010          H  
ATOM   4942  N   ASN B 311       5.961 -10.767  26.420  1.00  1.250          N  
ATOM   4943  CA  ASN B 311       5.999 -11.391  25.101  1.00  1.350          C  
ATOM   4944  C   ASN B 311       4.784 -12.245  24.694  1.00  1.240          C  
ATOM   4945  O   ASN B 311       4.203 -12.044  23.623  1.00  1.360          O  
ATOM   4946  CB  ASN B 311       7.251 -12.231  25.017  1.00  1.850          C  
ATOM   4947  CG  ASN B 311       8.508 -11.399  24.969  1.00  1.850          C  
ATOM   4948  OD1 ASN B 311       8.535 -10.260  24.477  1.00  1.850          O  
ATOM   4949  ND2 ASN B 311       9.567 -11.955  25.486  1.00  1.850          N  
ATOM   4950  H   ASN B 311       6.291 -11.283  27.246  1.00  1.500          H  
ATOM   4951  HA  ASN B 311       6.072 -10.592  24.365  1.00  1.620          H  
ATOM   4952 1HB  ASN B 311       7.297 -12.882  25.896  1.00  2.220          H  
ATOM   4953 2HB  ASN B 311       7.204 -12.873  24.137  1.00  2.220          H  
ATOM   4954 1HD2 ASN B 311      10.437 -11.462  25.495  1.00  2.220          H  
ATOM   4955 2HD2 ASN B 311       9.511 -12.872  25.883  1.00  2.220          H  
ATOM   4956  N   ASP B 312       4.378 -13.198  25.527  1.00  1.110          N  
ATOM   4957  CA  ASP B 312       3.318 -14.129  25.141  1.00  1.030          C  
ATOM   4958  C   ASP B 312       1.937 -13.633  25.509  1.00  1.000          C  
ATOM   4959  O   ASP B 312       1.247 -14.245  26.324  1.00  1.100          O  
ATOM   4960  CB  ASP B 312       3.570 -15.496  25.772  1.00  1.470          C  
ATOM   4961  CG  ASP B 312       4.804 -16.226  25.175  1.00  1.470          C  
ATOM   4962  OD1 ASP B 312       5.110 -16.052  24.008  1.00  1.470          O  
ATOM   4963  OD2 ASP B 312       5.431 -16.948  25.910  1.00  1.470          O  
ATOM   4964  H   ASP B 312       4.807 -13.294  26.448  1.00  1.330          H  
ATOM   4965  HA  ASP B 312       3.349 -14.250  24.059  1.00  1.240          H  
ATOM   4966 1HB  ASP B 312       3.719 -15.367  26.847  1.00  1.770          H  
ATOM   4967 2HB  ASP B 312       2.690 -16.126  25.635  1.00  1.770          H  
ATOM   4968  N   TRP B 313       1.498 -12.571  24.847  1.00  0.990          N  
ATOM   4969  CA  TRP B 313       0.231 -11.910  25.185  1.00  1.030          C  
ATOM   4970  C   TRP B 313      -0.944 -12.879  25.181  1.00  0.950          C  
ATOM   4971  O   TRP B 313      -1.769 -12.880  26.093  1.00  1.200          O  
ATOM   4972  CB  TRP B 313      -0.010 -10.709  24.258  1.00  1.430          C  
ATOM   4973  CG  TRP B 313       0.806  -9.534  24.711  1.00  1.430          C  
ATOM   4974  CD1 TRP B 313       2.144  -9.471  24.687  1.00  1.430          C  
ATOM   4975  CD2 TRP B 313       0.367  -8.258  25.263  1.00  1.430          C  
ATOM   4976  NE1 TRP B 313       2.575  -8.311  25.209  1.00  1.430          N  
ATOM   4977  CE2 TRP B 313       1.513  -7.554  25.580  1.00  1.430          C  
ATOM   4978  CE3 TRP B 313      -0.879  -7.684  25.529  1.00  1.430          C  
ATOM   4979  CZ2 TRP B 313       1.469  -6.316  26.173  1.00  1.430          C  
ATOM   4980  CZ3 TRP B 313      -0.930  -6.438  26.112  1.00  1.430          C  
ATOM   4981  CH2 TRP B 313       0.215  -5.771  26.432  1.00  1.430          C  
ATOM   4982  H   TRP B 313       2.146 -12.196  24.146  1.00  1.190          H  
ATOM   4983  HA  TRP B 313       0.329 -11.506  26.189  1.00  1.240          H  
ATOM   4984 1HB  TRP B 313       0.255 -10.962  23.224  1.00  1.710          H  
ATOM   4985 2HB  TRP B 313      -1.052 -10.444  24.281  1.00  1.710          H  
ATOM   4986  HD1 TRP B 313       2.797 -10.238  24.331  1.00  1.710          H  
ATOM   4987  HE1 TRP B 313       3.586  -8.101  25.306  1.00  1.710          H  
ATOM   4988  HE3 TRP B 313      -1.780  -8.207  25.310  1.00  1.710          H  
ATOM   4989  HZ2 TRP B 313       2.377  -5.767  26.428  1.00  1.710          H  
ATOM   4990  HZ3 TRP B 313      -1.909  -6.008  26.323  1.00  1.710          H  
ATOM   4991  HH2 TRP B 313       0.144  -4.790  26.899  1.00  1.710          H  
ATOM   4992  N   GLN B 314      -0.960 -13.796  24.238  1.00  0.870          N  
ATOM   4993  CA  GLN B 314      -2.046 -14.758  24.096  1.00  0.910          C  
ATOM   4994  C   GLN B 314      -2.268 -15.647  25.335  1.00  0.930          C  
ATOM   4995  O   GLN B 314      -3.363 -16.196  25.507  1.00  1.060          O  
ATOM   4996  CB  GLN B 314      -1.792 -15.630  22.854  1.00  1.260          C  
ATOM   4997  CG  GLN B 314      -0.536 -16.517  22.909  1.00  1.260          C  
ATOM   4998  CD  GLN B 314       0.723 -15.818  22.444  1.00  1.260          C  
ATOM   4999  OE1 GLN B 314       0.835 -14.600  22.612  1.00  1.260          O  
ATOM   5000  NE2 GLN B 314       1.667 -16.555  21.886  1.00  1.260          N  
ATOM   5001  H   GLN B 314      -0.201 -13.783  23.561  1.00  1.040          H  
ATOM   5002  HA  GLN B 314      -2.961 -14.197  23.929  1.00  1.090          H  
ATOM   5003 1HB  GLN B 314      -2.646 -16.285  22.699  1.00  1.510          H  
ATOM   5004 2HB  GLN B 314      -1.710 -15.011  21.993  1.00  1.510          H  
ATOM   5005 1HG  GLN B 314      -0.365 -16.807  23.913  1.00  1.510          H  
ATOM   5006 2HG  GLN B 314      -0.694 -17.400  22.287  1.00  1.510          H  
ATOM   5007 1HE2 GLN B 314       2.527 -16.122  21.582  1.00  1.510          H  
ATOM   5008 2HE2 GLN B 314       1.539 -17.541  21.765  1.00  1.510          H  
ATOM   5009  N   HIS B 315      -1.245 -15.811  26.185  1.00  0.920          N  
ATOM   5010  CA  HIS B 315      -1.361 -16.636  27.382  1.00  1.060          C  
ATOM   5011  C   HIS B 315      -0.817 -15.892  28.600  1.00  1.030          C  
ATOM   5012  O   HIS B 315      -0.515 -16.510  29.626  1.00  1.270          O  
ATOM   5013  CB  HIS B 315      -0.596 -17.963  27.241  1.00  1.430          C  
ATOM   5014  CG  HIS B 315      -1.044 -18.841  26.104  1.00  1.430          C  
ATOM   5015  ND1 HIS B 315      -2.299 -19.405  26.043  1.00  1.430          N  
ATOM   5016  CD2 HIS B 315      -0.381 -19.275  25.010  1.00  1.430          C  
ATOM   5017  CE1 HIS B 315      -2.393 -20.128  24.941  1.00  1.430          C  
ATOM   5018  NE2 HIS B 315      -1.242 -20.066  24.299  1.00  1.430          N  
ATOM   5019  H   HIS B 315      -0.367 -15.312  26.025  1.00  1.100          H  
ATOM   5020  HA  HIS B 315      -2.405 -16.864  27.574  1.00  1.270          H  
ATOM   5021 1HB  HIS B 315       0.466 -17.750  27.106  1.00  1.710          H  
ATOM   5022 2HB  HIS B 315      -0.695 -18.536  28.162  1.00  1.710          H  
ATOM   5023  HD1 HIS B 315      -3.105 -19.047  26.515  1.00  1.710          H  
ATOM   5024  HD2 HIS B 315       0.631 -19.103  24.644  1.00  1.710          H  
ATOM   5025  HE1 HIS B 315      -3.318 -20.653  24.703  1.00  1.710          H  
ATOM   5026  N   ALA B 316      -0.603 -14.588  28.463  1.00  0.930          N  
ATOM   5027  CA  ALA B 316       0.002 -13.802  29.528  1.00  1.040          C  
ATOM   5028  C   ALA B 316      -0.930 -13.607  30.695  1.00  0.930          C  
ATOM   5029  O   ALA B 316      -2.149 -13.443  30.526  1.00  1.080          O  
ATOM   5030  CB  ALA B 316       0.426 -12.455  29.014  1.00  1.410          C  
ATOM   5031  H   ALA B 316      -0.916 -14.116  27.608  1.00  1.120          H  
ATOM   5032  HA  ALA B 316       0.880 -14.336  29.886  1.00  1.250          H  
ATOM   5033 1HB  ALA B 316       0.875 -11.876  29.801  1.00  1.690          H  
ATOM   5034 2HB  ALA B 316       1.133 -12.567  28.203  1.00  1.690          H  
ATOM   5035 3HB  ALA B 316      -0.442 -11.983  28.673  1.00  1.690          H  
ATOM   5036  N   ILE B 317      -0.332 -13.586  31.885  1.00  0.820          N  
ATOM   5037  CA  ILE B 317      -1.038 -13.297  33.115  1.00  0.770          C  
ATOM   5038  C   ILE B 317      -0.032 -12.765  34.158  1.00  0.760          C  
ATOM   5039  O   ILE B 317       1.077 -13.294  34.233  1.00  0.900          O  
ATOM   5040  CB  ILE B 317      -1.744 -14.587  33.611  1.00  1.100          C  
ATOM   5041  CG1 ILE B 317      -2.614 -14.283  34.842  1.00  1.100          C  
ATOM   5042  CG2 ILE B 317      -0.713 -15.673  33.907  1.00  1.100          C  
ATOM   5043  CD1 ILE B 317      -3.633 -15.350  35.196  1.00  1.100          C  
ATOM   5044  H   ILE B 317       0.665 -13.765  31.924  1.00  0.980          H  
ATOM   5045  HA  ILE B 317      -1.813 -12.583  32.888  1.00  0.920          H  
ATOM   5046  HB  ILE B 317      -2.403 -14.948  32.826  1.00  1.320          H  
ATOM   5047 1HG1 ILE B 317      -1.970 -14.152  35.700  1.00  1.320          H  
ATOM   5048 2HG1 ILE B 317      -3.129 -13.370  34.672  1.00  1.320          H  
ATOM   5049 1HG2 ILE B 317      -1.210 -16.581  34.214  1.00  1.320          H  
ATOM   5050 2HG2 ILE B 317      -0.138 -15.874  33.005  1.00  1.320          H  
ATOM   5051 3HG2 ILE B 317      -0.043 -15.360  34.701  1.00  1.320          H  
ATOM   5052 1HD1 ILE B 317      -4.196 -15.027  36.077  1.00  1.320          H  
ATOM   5053 2HD1 ILE B 317      -4.316 -15.492  34.365  1.00  1.320          H  
ATOM   5054 3HD1 ILE B 317      -3.139 -16.288  35.417  1.00  1.320          H  
ATOM   5055  N   PRO B 318      -0.349 -11.693  34.906  1.00  0.650          N  
ATOM   5056  CA  PRO B 318       0.368 -11.180  36.070  1.00  0.680          C  
ATOM   5057  C   PRO B 318       0.348 -12.188  37.206  1.00  0.780          C  
ATOM   5058  O   PRO B 318      -0.611 -12.959  37.326  1.00  0.810          O  
ATOM   5059  CB  PRO B 318      -0.418  -9.927  36.424  1.00  1.020          C  
ATOM   5060  CG  PRO B 318      -1.121  -9.557  35.144  1.00  1.020          C  
ATOM   5061  CD  PRO B 318      -1.449 -10.825  34.483  1.00  1.020          C  
ATOM   5062  HA  PRO B 318       1.404 -10.934  35.786  1.00  0.820          H  
ATOM   5063 1HB  PRO B 318      -1.106 -10.148  37.247  1.00  1.220          H  
ATOM   5064 2HB  PRO B 318       0.260  -9.150  36.797  1.00  1.220          H  
ATOM   5065 1HG  PRO B 318      -2.023  -8.962  35.319  1.00  1.220          H  
ATOM   5066 2HG  PRO B 318      -0.455  -8.953  34.526  1.00  1.220          H  
ATOM   5067 1HD  PRO B 318      -2.418 -11.196  34.841  1.00  1.220          H  
ATOM   5068 2HD  PRO B 318      -1.438 -10.613  33.407  1.00  1.220          H  
ATOM   5069  N   THR B 319       1.349 -12.176  38.069  1.00  0.870          N  
ATOM   5070  CA  THR B 319       1.313 -13.067  39.212  1.00  0.980          C  
ATOM   5071  C   THR B 319       0.119 -12.730  40.090  1.00  0.890          C  
ATOM   5072  O   THR B 319      -0.014 -11.595  40.560  1.00  0.830          O  
ATOM   5073  CB  THR B 319       2.637 -12.977  39.997  1.00  1.330          C  
ATOM   5074  OG1 THR B 319       3.715 -13.366  39.107  1.00  1.330          O  
ATOM   5075  CG2 THR B 319       2.606 -13.872  41.234  1.00  1.330          C  
ATOM   5076  H   THR B 319       2.147 -11.561  37.953  1.00  1.040          H  
ATOM   5077  HA  THR B 319       1.199 -14.090  38.853  1.00  1.180          H  
ATOM   5078  HB  THR B 319       2.797 -11.948  40.309  1.00  1.590          H  
ATOM   5079  HG1 THR B 319       4.606 -13.068  39.430  1.00  1.590          H  
ATOM   5080 1HG2 THR B 319       3.555 -13.787  41.760  1.00  1.590          H  
ATOM   5081 2HG2 THR B 319       1.799 -13.558  41.901  1.00  1.590          H  
ATOM   5082 3HG2 THR B 319       2.448 -14.904  40.935  1.00  1.590          H  
ATOM   5083  N   ASN B 320      -0.748 -13.732  40.258  1.00  0.920          N  
ATOM   5084  CA  ASN B 320      -2.002 -13.679  41.004  1.00  0.890          C  
ATOM   5085  C   ASN B 320      -2.985 -12.616  40.487  1.00  0.800          C  
ATOM   5086  O   ASN B 320      -3.801 -12.089  41.249  1.00  0.800          O  
ATOM   5087  CB  ASN B 320      -1.718 -13.533  42.488  1.00  1.260          C  
ATOM   5088  CG  ASN B 320      -1.044 -14.778  43.036  1.00  1.260          C  
ATOM   5089  OD1 ASN B 320      -1.421 -15.900  42.660  1.00  1.260          O  
ATOM   5090  ND2 ASN B 320      -0.074 -14.622  43.898  1.00  1.260          N  
ATOM   5091  H   ASN B 320      -0.516 -14.610  39.810  1.00  1.100          H  
ATOM   5092  HA  ASN B 320      -2.504 -14.638  40.870  1.00  1.070          H  
ATOM   5093 1HB  ASN B 320      -1.074 -12.672  42.669  1.00  1.510          H  
ATOM   5094 2HB  ASN B 320      -2.646 -13.366  43.030  1.00  1.510          H  
ATOM   5095 1HD2 ASN B 320       0.391 -15.417  44.279  1.00  1.510          H  
ATOM   5096 2HD2 ASN B 320       0.230 -13.688  44.186  1.00  1.510          H  
ATOM   5097  N   GLY B 321      -2.928 -12.328  39.186  1.00  0.760          N  
ATOM   5098  CA  GLY B 321      -3.834 -11.387  38.535  1.00  0.700          C  
ATOM   5099  C   GLY B 321      -4.798 -12.131  37.629  1.00  0.740          C  
ATOM   5100  O   GLY B 321      -5.120 -13.298  37.869  1.00  0.840          O  
ATOM   5101  H   GLY B 321      -2.206 -12.771  38.613  1.00  0.910          H  
ATOM   5102 1HA  GLY B 321      -4.389 -10.824  39.282  1.00  0.840          H  
ATOM   5103 2HA  GLY B 321      -3.262 -10.670  37.947  1.00  0.840          H  
ATOM   5104  N   GLU B 322      -5.259 -11.457  36.581  1.00  0.720          N  
ATOM   5105  CA  GLU B 322      -6.190 -12.073  35.645  1.00  0.840          C  
ATOM   5106  C   GLU B 322      -5.518 -12.161  34.299  1.00  0.960          C  
ATOM   5107  O   GLU B 322      -4.800 -11.242  33.902  1.00  1.180          O  
ATOM   5108  CB  GLU B 322      -7.461 -11.263  35.529  1.00  1.130          C  
ATOM   5109  CG  GLU B 322      -8.319 -11.174  36.783  1.00  1.130          C  
ATOM   5110  CD  GLU B 322      -9.029 -12.449  37.103  1.00  1.130          C  
ATOM   5111  OE1 GLU B 322      -9.107 -13.290  36.240  1.00  1.130          O  
ATOM   5112  OE2 GLU B 322      -9.520 -12.575  38.200  1.00  1.130          O  
ATOM   5113  H   GLU B 322      -4.946 -10.492  36.433  1.00  0.860          H  
ATOM   5114  HA  GLU B 322      -6.436 -13.083  35.980  1.00  1.010          H  
ATOM   5115 1HB  GLU B 322      -7.158 -10.260  35.279  1.00  1.350          H  
ATOM   5116 2HB  GLU B 322      -8.070 -11.640  34.707  1.00  1.350          H  
ATOM   5117 1HG  GLU B 322      -7.695 -10.894  37.630  1.00  1.350          H  
ATOM   5118 2HG  GLU B 322      -9.056 -10.394  36.629  1.00  1.350          H  
ATOM   5119  N   GLY B 323      -5.786 -13.230  33.571  1.00  0.970          N  
ATOM   5120  CA  GLY B 323      -5.168 -13.405  32.269  1.00  1.140          C  
ATOM   5121  C   GLY B 323      -5.743 -12.473  31.237  1.00  0.860          C  
ATOM   5122  O   GLY B 323      -6.919 -12.091  31.301  1.00  0.800          O  
ATOM   5123  H   GLY B 323      -6.403 -13.940  33.947  1.00  1.160          H  
ATOM   5124 1HA  GLY B 323      -4.099 -13.225  32.347  1.00  1.370          H  
ATOM   5125 2HA  GLY B 323      -5.285 -14.437  31.943  1.00  1.370          H  
ATOM   5126  N   PHE B 324      -4.962 -12.226  30.188  1.00  0.790          N  
ATOM   5127  CA  PHE B 324      -5.429 -11.357  29.119  1.00  0.770          C  
ATOM   5128  C   PHE B 324      -6.652 -11.957  28.473  1.00  0.750          C  
ATOM   5129  O   PHE B 324      -7.542 -11.218  28.069  1.00  0.770          O  
ATOM   5130  CB  PHE B 324      -4.361 -11.115  28.070  1.00  1.090          C  
ATOM   5131  CG  PHE B 324      -3.192 -10.292  28.540  1.00  1.090          C  
ATOM   5132  CD1 PHE B 324      -2.117 -10.164  27.736  1.00  1.090          C  
ATOM   5133  CD2 PHE B 324      -3.134  -9.684  29.793  1.00  1.090          C  
ATOM   5134  CE1 PHE B 324      -1.028  -9.457  28.132  1.00  1.090          C  
ATOM   5135  CE2 PHE B 324      -2.036  -8.968  30.156  1.00  1.090          C  
ATOM   5136  CZ  PHE B 324      -0.986  -8.862  29.295  1.00  1.090          C  
ATOM   5137  H   PHE B 324      -4.002 -12.600  30.181  1.00  0.950          H  
ATOM   5138  HA  PHE B 324      -5.734 -10.401  29.541  1.00  0.920          H  
ATOM   5139 1HB  PHE B 324      -3.975 -12.070  27.702  1.00  1.300          H  
ATOM   5140 2HB  PHE B 324      -4.811 -10.603  27.226  1.00  1.300          H  
ATOM   5141  HD1 PHE B 324      -2.129 -10.639  26.767  1.00  1.300          H  
ATOM   5142  HD2 PHE B 324      -3.952  -9.753  30.501  1.00  1.300          H  
ATOM   5143  HE1 PHE B 324      -0.173  -9.378  27.498  1.00  1.300          H  
ATOM   5144  HE2 PHE B 324      -2.008  -8.484  31.127  1.00  1.300          H  
ATOM   5145  HZ  PHE B 324      -0.103  -8.302  29.545  1.00  1.300          H  
ATOM   5146  N   GLN B 325      -6.722 -13.289  28.425  1.00  0.830          N  
ATOM   5147  CA  GLN B 325      -7.873 -13.970  27.867  1.00  0.950          C  
ATOM   5148  C   GLN B 325      -9.146 -13.707  28.670  1.00  0.870          C  
ATOM   5149  O   GLN B 325     -10.238 -13.741  28.109  1.00  0.880          O  
ATOM   5150  CB  GLN B 325      -7.643 -15.475  27.778  1.00  1.280          C  
ATOM   5151  CG  GLN B 325      -6.608 -15.911  26.745  1.00  1.280          C  
ATOM   5152  CD  GLN B 325      -6.993 -15.547  25.314  1.00  1.280          C  
ATOM   5153  OE1 GLN B 325      -8.159 -15.279  24.995  1.00  1.280          O  
ATOM   5154  NE2 GLN B 325      -6.007 -15.563  24.442  1.00  1.280          N  
ATOM   5155  H   GLN B 325      -5.939 -13.832  28.760  1.00  1.000          H  
ATOM   5156  HA  GLN B 325      -8.022 -13.594  26.865  1.00  1.140          H  
ATOM   5157 1HB  GLN B 325      -7.321 -15.847  28.749  1.00  1.540          H  
ATOM   5158 2HB  GLN B 325      -8.587 -15.969  27.539  1.00  1.540          H  
ATOM   5159 1HG  GLN B 325      -5.656 -15.423  26.962  1.00  1.540          H  
ATOM   5160 2HG  GLN B 325      -6.486 -16.992  26.796  1.00  1.540          H  
ATOM   5161 1HE2 GLN B 325      -6.182 -15.357  23.484  1.00  1.540          H  
ATOM   5162 2HE2 GLN B 325      -5.059 -15.805  24.759  1.00  1.540          H  
ATOM   5163  N   ALA B 326      -9.052 -13.500  29.997  1.00  0.840          N  
ATOM   5164  CA  ALA B 326     -10.265 -13.246  30.766  1.00  0.860          C  
ATOM   5165  C   ALA B 326     -10.871 -11.951  30.269  1.00  0.690          C  
ATOM   5166  O   ALA B 326     -12.094 -11.819  30.090  1.00  0.690          O  
ATOM   5167  CB  ALA B 326      -9.947 -13.155  32.252  1.00  1.200          C  
ATOM   5168  H   ALA B 326      -8.156 -13.443  30.477  1.00  1.010          H  
ATOM   5169  HA  ALA B 326     -10.973 -14.056  30.583  1.00  1.030          H  
ATOM   5170 1HB  ALA B 326     -10.855 -12.965  32.807  1.00  1.440          H  
ATOM   5171 2HB  ALA B 326      -9.508 -14.093  32.587  1.00  1.440          H  
ATOM   5172 3HB  ALA B 326      -9.240 -12.344  32.426  1.00  1.440          H  
ATOM   5173  N   PHE B 327      -9.969 -11.003  30.029  1.00  0.610          N  
ATOM   5174  CA  PHE B 327     -10.328  -9.693  29.536  1.00  0.560          C  
ATOM   5175  C   PHE B 327     -10.729  -9.740  28.071  1.00  0.520          C  
ATOM   5176  O   PHE B 327     -11.670  -9.061  27.668  1.00  0.550          O  
ATOM   5177  CB  PHE B 327      -9.228  -8.695  29.852  1.00  0.800          C  
ATOM   5178  CG  PHE B 327      -9.355  -8.236  31.267  1.00  0.800          C  
ATOM   5179  CD1 PHE B 327      -8.846  -8.971  32.335  1.00  0.800          C  
ATOM   5180  CD2 PHE B 327     -10.017  -7.042  31.544  1.00  0.800          C  
ATOM   5181  CE1 PHE B 327      -9.030  -8.517  33.622  1.00  0.800          C  
ATOM   5182  CE2 PHE B 327     -10.174  -6.609  32.836  1.00  0.800          C  
ATOM   5183  CZ  PHE B 327      -9.689  -7.348  33.860  1.00  0.800          C  
ATOM   5184  H   PHE B 327      -8.991 -11.226  30.255  1.00  0.730          H  
ATOM   5185  HA  PHE B 327     -11.178  -9.357  30.107  1.00  0.670          H  
ATOM   5186 1HB  PHE B 327      -8.245  -9.150  29.700  1.00  0.960          H  
ATOM   5187 2HB  PHE B 327      -9.316  -7.839  29.214  1.00  0.960          H  
ATOM   5188  HD1 PHE B 327      -8.319  -9.916  32.155  1.00  0.960          H  
ATOM   5189  HD2 PHE B 327     -10.422  -6.439  30.725  1.00  0.960          H  
ATOM   5190  HE1 PHE B 327      -8.668  -9.077  34.448  1.00  0.960          H  
ATOM   5191  HE2 PHE B 327     -10.694  -5.671  33.044  1.00  0.960          H  
ATOM   5192  HZ  PHE B 327      -9.827  -6.999  34.867  1.00  0.960          H  
ATOM   5193  N   SER B 328     -10.049 -10.544  27.268  1.00  0.540          N  
ATOM   5194  CA  SER B 328     -10.379 -10.643  25.861  1.00  0.620          C  
ATOM   5195  C   SER B 328     -11.798 -11.146  25.716  1.00  0.650          C  
ATOM   5196  O   SER B 328     -12.602 -10.553  24.990  1.00  0.680          O  
ATOM   5197  CB  SER B 328      -9.430 -11.593  25.162  1.00  0.840          C  
ATOM   5198  OG  SER B 328      -9.722 -11.705  23.800  1.00  0.840          O  
ATOM   5199  H   SER B 328      -9.261 -11.068  27.634  1.00  0.650          H  
ATOM   5200  HA  SER B 328     -10.319  -9.659  25.406  1.00  0.740          H  
ATOM   5201 1HB  SER B 328      -8.400 -11.273  25.308  1.00  1.000          H  
ATOM   5202 2HB  SER B 328      -9.532 -12.568  25.615  1.00  1.000          H  
ATOM   5203  HG  SER B 328      -9.056 -12.301  23.442  1.00  1.000          H  
ATOM   5204  N   GLN B 329     -12.131 -12.214  26.453  1.00  0.670          N  
ATOM   5205  CA  GLN B 329     -13.451 -12.815  26.388  1.00  0.700          C  
ATOM   5206  C   GLN B 329     -14.565 -11.889  26.865  1.00  0.630          C  
ATOM   5207  O   GLN B 329     -15.623 -11.834  26.230  1.00  0.650          O  
ATOM   5208  CB  GLN B 329     -13.472 -14.089  27.228  1.00  0.970          C  
ATOM   5209  CG  GLN B 329     -12.656 -15.242  26.663  1.00  0.970          C  
ATOM   5210  CD  GLN B 329     -12.582 -16.407  27.635  1.00  0.970          C  
ATOM   5211  OE1 GLN B 329     -13.052 -16.309  28.774  1.00  0.970          O  
ATOM   5212  NE2 GLN B 329     -11.994 -17.511  27.199  1.00  0.970          N  
ATOM   5213  H   GLN B 329     -11.422 -12.654  27.047  1.00  0.800          H  
ATOM   5214  HA  GLN B 329     -13.650 -13.074  25.349  1.00  0.840          H  
ATOM   5215 1HB  GLN B 329     -13.079 -13.862  28.224  1.00  1.160          H  
ATOM   5216 2HB  GLN B 329     -14.496 -14.426  27.348  1.00  1.160          H  
ATOM   5217 1HG  GLN B 329     -13.135 -15.589  25.751  1.00  1.160          H  
ATOM   5218 2HG  GLN B 329     -11.646 -14.905  26.442  1.00  1.160          H  
ATOM   5219 1HE2 GLN B 329     -11.916 -18.306  27.801  1.00  1.160          H  
ATOM   5220 2HE2 GLN B 329     -11.622 -17.550  26.270  1.00  1.160          H  
ATOM   5221  N   ARG B 330     -14.354 -11.130  27.951  1.00  0.560          N  
ATOM   5222  CA  ARG B 330     -15.447 -10.273  28.388  1.00  0.510          C  
ATOM   5223  C   ARG B 330     -15.624  -9.108  27.418  1.00  0.460          C  
ATOM   5224  O   ARG B 330     -16.760  -8.712  27.130  1.00  0.470          O  
ATOM   5225  CB  ARG B 330     -15.219  -9.777  29.818  1.00  0.730          C  
ATOM   5226  CG  ARG B 330     -14.112  -8.758  29.987  1.00  0.730          C  
ATOM   5227  CD  ARG B 330     -13.788  -8.442  31.405  1.00  0.730          C  
ATOM   5228  NE  ARG B 330     -13.162  -9.569  32.117  1.00  0.730          N  
ATOM   5229  CZ  ARG B 330     -12.749  -9.519  33.401  1.00  0.730          C  
ATOM   5230  NH1 ARG B 330     -12.852  -8.394  34.079  1.00  0.730          N  
ATOM   5231  NH2 ARG B 330     -12.243 -10.586  33.991  1.00  0.730          N  
ATOM   5232  H   ARG B 330     -13.487 -11.211  28.495  1.00  0.670          H  
ATOM   5233  HA  ARG B 330     -16.364 -10.853  28.380  1.00  0.610          H  
ATOM   5234 1HB  ARG B 330     -16.132  -9.364  30.208  1.00  0.880          H  
ATOM   5235 2HB  ARG B 330     -14.959 -10.631  30.442  1.00  0.880          H  
ATOM   5236 1HG  ARG B 330     -13.252  -9.140  29.521  1.00  0.880          H  
ATOM   5237 2HG  ARG B 330     -14.391  -7.818  29.514  1.00  0.880          H  
ATOM   5238 1HD  ARG B 330     -13.100  -7.594  31.424  1.00  0.880          H  
ATOM   5239 2HD  ARG B 330     -14.706  -8.180  31.925  1.00  0.880          H  
ATOM   5240  HE  ARG B 330     -13.058 -10.456  31.616  1.00  0.880          H  
ATOM   5241 1HH1 ARG B 330     -13.198  -7.558  33.628  1.00  0.880          H  
ATOM   5242 2HH1 ARG B 330     -12.540  -8.350  35.038  1.00  0.880          H  
ATOM   5243 1HH2 ARG B 330     -12.163 -11.460  33.492  1.00  0.880          H  
ATOM   5244 2HH2 ARG B 330     -11.948 -10.532  34.955  1.00  0.880          H  
ATOM   5245  N   VAL B 331     -14.518  -8.604  26.854  1.00  0.450          N  
ATOM   5246  CA  VAL B 331     -14.599  -7.511  25.907  1.00  0.490          C  
ATOM   5247  C   VAL B 331     -15.309  -7.982  24.645  1.00  0.570          C  
ATOM   5248  O   VAL B 331     -16.133  -7.240  24.103  1.00  0.590          O  
ATOM   5249  CB  VAL B 331     -13.208  -6.911  25.612  1.00  0.670          C  
ATOM   5250  CG1 VAL B 331     -13.274  -5.879  24.463  1.00  0.670          C  
ATOM   5251  CG2 VAL B 331     -12.700  -6.209  26.888  1.00  0.670          C  
ATOM   5252  H   VAL B 331     -13.591  -8.951  27.124  1.00  0.540          H  
ATOM   5253  HA  VAL B 331     -15.193  -6.719  26.359  1.00  0.590          H  
ATOM   5254  HB  VAL B 331     -12.521  -7.715  25.324  1.00  0.800          H  
ATOM   5255 1HG1 VAL B 331     -12.279  -5.475  24.301  1.00  0.800          H  
ATOM   5256 2HG1 VAL B 331     -13.624  -6.352  23.546  1.00  0.800          H  
ATOM   5257 3HG1 VAL B 331     -13.953  -5.070  24.736  1.00  0.800          H  
ATOM   5258 1HG2 VAL B 331     -11.712  -5.796  26.702  1.00  0.800          H  
ATOM   5259 2HG2 VAL B 331     -13.390  -5.406  27.163  1.00  0.800          H  
ATOM   5260 3HG2 VAL B 331     -12.643  -6.904  27.708  1.00  0.800          H  
ATOM   5261  N   GLU B 332     -14.971  -9.183  24.144  1.00  0.650          N  
ATOM   5262  CA  GLU B 332     -15.633  -9.705  22.960  1.00  0.750          C  
ATOM   5263  C   GLU B 332     -17.135  -9.871  23.181  1.00  0.720          C  
ATOM   5264  O   GLU B 332     -17.922  -9.510  22.301  1.00  0.760          O  
ATOM   5265  CB  GLU B 332     -15.034 -11.034  22.507  1.00  1.010          C  
ATOM   5266  CG  GLU B 332     -15.657 -11.568  21.191  1.00  1.010          C  
ATOM   5267  CD  GLU B 332     -14.956 -12.783  20.621  1.00  1.010          C  
ATOM   5268  OE1 GLU B 332     -13.988 -13.227  21.201  1.00  1.010          O  
ATOM   5269  OE2 GLU B 332     -15.384 -13.259  19.600  1.00  1.010          O  
ATOM   5270  H   GLU B 332     -14.233  -9.738  24.590  1.00  0.780          H  
ATOM   5271  HA  GLU B 332     -15.474  -9.002  22.152  1.00  0.900          H  
ATOM   5272 1HB  GLU B 332     -13.969 -10.929  22.386  1.00  1.210          H  
ATOM   5273 2HB  GLU B 332     -15.197 -11.781  23.288  1.00  1.210          H  
ATOM   5274 1HG  GLU B 332     -16.700 -11.826  21.377  1.00  1.210          H  
ATOM   5275 2HG  GLU B 332     -15.640 -10.767  20.452  1.00  1.210          H  
ATOM   5276  N   ARG B 333     -17.555 -10.406  24.346  1.00  0.680          N  
ATOM   5277  CA  ARG B 333     -18.989 -10.575  24.592  1.00  0.700          C  
ATOM   5278  C   ARG B 333     -19.697  -9.224  24.583  1.00  0.610          C  
ATOM   5279  O   ARG B 333     -20.761  -9.069  23.974  1.00  0.620          O  
ATOM   5280  CB  ARG B 333     -19.253 -11.255  25.931  1.00  0.970          C  
ATOM   5281  CG  ARG B 333     -18.907 -12.744  26.009  1.00  0.970          C  
ATOM   5282  CD  ARG B 333     -19.490 -13.388  27.234  1.00  0.970          C  
ATOM   5283  NE  ARG B 333     -18.963 -12.819  28.491  1.00  0.970          N  
ATOM   5284  CZ  ARG B 333     -17.851 -13.230  29.157  1.00  0.970          C  
ATOM   5285  NH1 ARG B 333     -17.106 -14.217  28.707  1.00  0.970          N  
ATOM   5286  NH2 ARG B 333     -17.511 -12.625  30.287  1.00  0.970          N  
ATOM   5287  H   ARG B 333     -16.871 -10.728  25.041  1.00  0.820          H  
ATOM   5288  HA  ARG B 333     -19.404 -11.194  23.798  1.00  0.840          H  
ATOM   5289 1HB  ARG B 333     -18.663 -10.750  26.699  1.00  1.170          H  
ATOM   5290 2HB  ARG B 333     -20.300 -11.137  26.195  1.00  1.170          H  
ATOM   5291 1HG  ARG B 333     -19.305 -13.252  25.132  1.00  1.170          H  
ATOM   5292 2HG  ARG B 333     -17.833 -12.869  26.035  1.00  1.170          H  
ATOM   5293 1HD  ARG B 333     -20.571 -13.241  27.227  1.00  1.170          H  
ATOM   5294 2HD  ARG B 333     -19.282 -14.455  27.219  1.00  1.170          H  
ATOM   5295  HE  ARG B 333     -19.486 -12.056  28.900  1.00  1.170          H  
ATOM   5296 1HH1 ARG B 333     -17.347 -14.692  27.851  1.00  1.170          H  
ATOM   5297 2HH1 ARG B 333     -16.288 -14.502  29.232  1.00  1.170          H  
ATOM   5298 1HH2 ARG B 333     -18.079 -11.866  30.644  1.00  1.170          H  
ATOM   5299 2HH2 ARG B 333     -16.688 -12.922  30.794  1.00  1.170          H  
ATOM   5300  N   PHE B 334     -19.069  -8.242  25.227  1.00  0.530          N  
ATOM   5301  CA  PHE B 334     -19.562  -6.882  25.294  1.00  0.510          C  
ATOM   5302  C   PHE B 334     -19.776  -6.241  23.944  1.00  0.530          C  
ATOM   5303  O   PHE B 334     -20.874  -5.741  23.652  1.00  0.570          O  
ATOM   5304  CB  PHE B 334     -18.568  -6.086  26.125  1.00  0.720          C  
ATOM   5305  CG  PHE B 334     -18.606  -4.643  25.989  1.00  0.720          C  
ATOM   5306  CD1 PHE B 334     -19.594  -3.865  26.515  1.00  0.720          C  
ATOM   5307  CD2 PHE B 334     -17.547  -4.043  25.306  1.00  0.720          C  
ATOM   5308  CE1 PHE B 334     -19.529  -2.507  26.364  1.00  0.720          C  
ATOM   5309  CE2 PHE B 334     -17.482  -2.707  25.160  1.00  0.720          C  
ATOM   5310  CZ  PHE B 334     -18.464  -1.931  25.697  1.00  0.720          C  
ATOM   5311  H   PHE B 334     -18.202  -8.453  25.733  1.00  0.640          H  
ATOM   5312  HA  PHE B 334     -20.515  -6.897  25.811  1.00  0.610          H  
ATOM   5313 1HB  PHE B 334     -18.739  -6.321  27.170  1.00  0.870          H  
ATOM   5314 2HB  PHE B 334     -17.575  -6.419  25.902  1.00  0.870          H  
ATOM   5315  HD1 PHE B 334     -20.423  -4.326  27.052  1.00  0.870          H  
ATOM   5316  HD2 PHE B 334     -16.754  -4.678  24.887  1.00  0.870          H  
ATOM   5317  HE1 PHE B 334     -20.315  -1.888  26.781  1.00  0.870          H  
ATOM   5318  HE2 PHE B 334     -16.646  -2.252  24.625  1.00  0.870          H  
ATOM   5319  HZ  PHE B 334     -18.406  -0.854  25.588  1.00  0.870          H  
ATOM   5320  N   ILE B 335     -18.751  -6.263  23.109  1.00  0.580          N  
ATOM   5321  CA  ILE B 335     -18.895  -5.646  21.817  1.00  0.690          C  
ATOM   5322  C   ILE B 335     -19.863  -6.406  20.928  1.00  0.650          C  
ATOM   5323  O   ILE B 335     -20.591  -5.790  20.144  1.00  0.660          O  
ATOM   5324  CB  ILE B 335     -17.529  -5.382  21.172  1.00  0.920          C  
ATOM   5325  CG1 ILE B 335     -17.650  -4.515  19.935  1.00  0.920          C  
ATOM   5326  CG2 ILE B 335     -16.826  -6.663  20.799  1.00  0.920          C  
ATOM   5327  CD1 ILE B 335     -18.205  -3.132  20.080  1.00  0.920          C  
ATOM   5328  H   ILE B 335     -17.868  -6.694  23.401  1.00  0.700          H  
ATOM   5329  HA  ILE B 335     -19.331  -4.673  22.002  1.00  0.830          H  
ATOM   5330  HB  ILE B 335     -16.920  -4.858  21.893  1.00  1.110          H  
ATOM   5331 1HG1 ILE B 335     -16.654  -4.408  19.574  1.00  1.110          H  
ATOM   5332 2HG1 ILE B 335     -18.244  -5.042  19.191  1.00  1.110          H  
ATOM   5333 1HG2 ILE B 335     -15.845  -6.436  20.386  1.00  1.110          H  
ATOM   5334 2HG2 ILE B 335     -16.716  -7.249  21.680  1.00  1.110          H  
ATOM   5335 3HG2 ILE B 335     -17.398  -7.220  20.063  1.00  1.110          H  
ATOM   5336 1HD1 ILE B 335     -18.180  -2.650  19.118  1.00  1.110          H  
ATOM   5337 2HD1 ILE B 335     -19.208  -3.186  20.397  1.00  1.110          H  
ATOM   5338 3HD1 ILE B 335     -17.635  -2.554  20.785  1.00  1.110          H  
ATOM   5339  N   ALA B 336     -19.887  -7.739  21.024  1.00  0.690          N  
ATOM   5340  CA  ALA B 336     -20.820  -8.481  20.212  1.00  0.790          C  
ATOM   5341  C   ALA B 336     -22.250  -8.044  20.522  1.00  0.770          C  
ATOM   5342  O   ALA B 336     -23.045  -7.828  19.605  1.00  0.860          O  
ATOM   5343  CB  ALA B 336     -20.657  -9.967  20.465  1.00  1.070          C  
ATOM   5344  H   ALA B 336     -19.243  -8.243  21.643  1.00  0.830          H  
ATOM   5345  HA  ALA B 336     -20.612  -8.266  19.166  1.00  0.950          H  
ATOM   5346 1HB  ALA B 336     -21.351 -10.523  19.839  1.00  1.280          H  
ATOM   5347 2HB  ALA B 336     -19.631 -10.261  20.231  1.00  1.280          H  
ATOM   5348 3HB  ALA B 336     -20.860 -10.176  21.515  1.00  1.280          H  
ATOM   5349  N   ARG B 337     -22.576  -7.819  21.803  1.00  0.730          N  
ATOM   5350  CA  ARG B 337     -23.919  -7.353  22.136  1.00  0.870          C  
ATOM   5351  C   ARG B 337     -24.185  -5.966  21.540  1.00  0.840          C  
ATOM   5352  O   ARG B 337     -25.234  -5.729  20.915  1.00  0.990          O  
ATOM   5353  CB  ARG B 337     -24.119  -7.272  23.638  1.00  1.160          C  
ATOM   5354  CG  ARG B 337     -24.184  -8.591  24.380  1.00  1.160          C  
ATOM   5355  CD  ARG B 337     -24.711  -8.414  25.772  1.00  1.160          C  
ATOM   5356  NE  ARG B 337     -23.885  -7.511  26.602  1.00  1.160          N  
ATOM   5357  CZ  ARG B 337     -22.809  -7.857  27.355  1.00  1.160          C  
ATOM   5358  NH1 ARG B 337     -22.375  -9.101  27.394  1.00  1.160          N  
ATOM   5359  NH2 ARG B 337     -22.195  -6.916  28.067  1.00  1.160          N  
ATOM   5360  H   ARG B 337     -21.902  -8.050  22.545  1.00  0.880          H  
ATOM   5361  HA  ARG B 337     -24.642  -8.055  21.721  1.00  1.040          H  
ATOM   5362 1HB  ARG B 337     -23.305  -6.691  24.074  1.00  1.390          H  
ATOM   5363 2HB  ARG B 337     -25.023  -6.753  23.836  1.00  1.390          H  
ATOM   5364 1HG  ARG B 337     -24.843  -9.270  23.845  1.00  1.390          H  
ATOM   5365 2HG  ARG B 337     -23.193  -9.023  24.439  1.00  1.390          H  
ATOM   5366 1HD  ARG B 337     -25.712  -7.991  25.714  1.00  1.390          H  
ATOM   5367 2HD  ARG B 337     -24.771  -9.382  26.265  1.00  1.390          H  
ATOM   5368  HE  ARG B 337     -24.163  -6.541  26.629  1.00  1.390          H  
ATOM   5369 1HH1 ARG B 337     -22.839  -9.818  26.860  1.00  1.390          H  
ATOM   5370 2HH1 ARG B 337     -21.574  -9.336  27.965  1.00  1.390          H  
ATOM   5371 1HH2 ARG B 337     -22.528  -5.967  28.042  1.00  1.390          H  
ATOM   5372 2HH2 ARG B 337     -21.383  -7.139  28.665  1.00  1.390          H  
ATOM   5373  N   LEU B 338     -23.194  -5.073  21.660  1.00  0.730          N  
ATOM   5374  CA  LEU B 338     -23.350  -3.706  21.184  1.00  0.780          C  
ATOM   5375  C   LEU B 338     -23.571  -3.666  19.674  1.00  0.740          C  
ATOM   5376  O   LEU B 338     -24.318  -2.828  19.160  1.00  0.830          O  
ATOM   5377  CB  LEU B 338     -22.132  -2.850  21.478  1.00  1.070          C  
ATOM   5378  CG  LEU B 338     -21.733  -2.526  22.929  1.00  1.070          C  
ATOM   5379  CD1 LEU B 338     -20.464  -1.740  22.849  1.00  1.070          C  
ATOM   5380  CD2 LEU B 338     -22.788  -1.750  23.679  1.00  1.070          C  
ATOM   5381  H   LEU B 338     -22.341  -5.337  22.171  1.00  0.880          H  
ATOM   5382  HA  LEU B 338     -24.211  -3.275  21.671  1.00  0.940          H  
ATOM   5383 1HB  LEU B 338     -21.298  -3.334  21.015  1.00  1.290          H  
ATOM   5384 2HB  LEU B 338     -22.297  -1.902  20.996  1.00  1.290          H  
ATOM   5385  HG  LEU B 338     -21.545  -3.440  23.466  1.00  1.290          H  
ATOM   5386 1HD1 LEU B 338     -20.162  -1.515  23.813  1.00  1.290          H  
ATOM   5387 2HD1 LEU B 338     -19.702  -2.307  22.366  1.00  1.290          H  
ATOM   5388 3HD1 LEU B 338     -20.636  -0.818  22.299  1.00  1.290          H  
ATOM   5389 1HD2 LEU B 338     -22.435  -1.555  24.691  1.00  1.290          H  
ATOM   5390 2HD2 LEU B 338     -22.968  -0.816  23.189  1.00  1.290          H  
ATOM   5391 3HD2 LEU B 338     -23.701  -2.322  23.729  1.00  1.290          H  
ATOM   5392  N   SER B 339     -23.010  -4.636  18.937  1.00  0.740          N  
ATOM   5393  CA  SER B 339     -23.140  -4.631  17.478  1.00  0.900          C  
ATOM   5394  C   SER B 339     -24.607  -4.655  17.034  1.00  1.030          C  
ATOM   5395  O   SER B 339     -24.911  -4.277  15.896  1.00  1.240          O  
ATOM   5396  CB  SER B 339     -22.417  -5.810  16.848  1.00  1.200          C  
ATOM   5397  OG  SER B 339     -23.096  -7.021  17.064  1.00  1.200          O  
ATOM   5398  H   SER B 339     -22.386  -5.316  19.385  1.00  0.890          H  
ATOM   5399  HA  SER B 339     -22.688  -3.722  17.098  1.00  1.080          H  
ATOM   5400 1HB  SER B 339     -22.310  -5.637  15.779  1.00  1.440          H  
ATOM   5401 2HB  SER B 339     -21.412  -5.880  17.270  1.00  1.440          H  
ATOM   5402  HG  SER B 339     -22.968  -7.263  18.001  1.00  1.440          H  
ATOM   5403  N   GLU B 340     -25.527  -5.094  17.906  1.00  1.050          N  
ATOM   5404  CA  GLU B 340     -26.940  -5.073  17.558  1.00  1.290          C  
ATOM   5405  C   GLU B 340     -27.624  -3.901  18.267  1.00  1.290          C  
ATOM   5406  O   GLU B 340     -28.453  -3.199  17.680  1.00  1.560          O  
ATOM   5407  CB  GLU B 340     -27.636  -6.386  17.928  1.00  1.710          C  
ATOM   5408  CG  GLU B 340     -27.165  -7.610  17.141  1.00  1.710          C  
ATOM   5409  CD  GLU B 340     -27.906  -8.871  17.529  1.00  1.710          C  
ATOM   5410  OE1 GLU B 340     -28.701  -8.806  18.438  1.00  1.710          O  
ATOM   5411  OE2 GLU B 340     -27.682  -9.889  16.916  1.00  1.710          O  
ATOM   5412  H   GLU B 340     -25.240  -5.394  18.842  1.00  1.260          H  
ATOM   5413  HA  GLU B 340     -27.036  -4.927  16.482  1.00  1.550          H  
ATOM   5414 1HB  GLU B 340     -27.465  -6.589  18.989  1.00  2.050          H  
ATOM   5415 2HB  GLU B 340     -28.711  -6.279  17.786  1.00  2.050          H  
ATOM   5416 1HG  GLU B 340     -27.306  -7.423  16.077  1.00  2.050          H  
ATOM   5417 2HG  GLU B 340     -26.096  -7.748  17.319  1.00  2.050          H  
ATOM   5418  N   PHE B 341     -27.220  -3.631  19.512  1.00  1.130          N  
ATOM   5419  CA  PHE B 341     -27.866  -2.596  20.324  1.00  1.280          C  
ATOM   5420  C   PHE B 341     -27.772  -1.218  19.687  1.00  1.150          C  
ATOM   5421  O   PHE B 341     -28.711  -0.421  19.773  1.00  1.250          O  
ATOM   5422  CB  PHE B 341     -27.224  -2.492  21.701  1.00  1.730          C  
ATOM   5423  CG  PHE B 341     -27.373  -3.678  22.618  1.00  1.730          C  
ATOM   5424  CD1 PHE B 341     -28.263  -4.728  22.369  1.00  1.730          C  
ATOM   5425  CD2 PHE B 341     -26.613  -3.726  23.771  1.00  1.730          C  
ATOM   5426  CE1 PHE B 341     -28.367  -5.776  23.249  1.00  1.730          C  
ATOM   5427  CE2 PHE B 341     -26.727  -4.769  24.650  1.00  1.730          C  
ATOM   5428  CZ  PHE B 341     -27.606  -5.798  24.388  1.00  1.730          C  
ATOM   5429  H   PHE B 341     -26.501  -4.220  19.941  1.00  1.360          H  
ATOM   5430  HA  PHE B 341     -28.922  -2.834  20.425  1.00  1.540          H  
ATOM   5431 1HB  PHE B 341     -26.176  -2.293  21.573  1.00  2.080          H  
ATOM   5432 2HB  PHE B 341     -27.643  -1.633  22.209  1.00  2.080          H  
ATOM   5433  HD1 PHE B 341     -28.882  -4.735  21.476  1.00  2.080          H  
ATOM   5434  HD2 PHE B 341     -25.923  -2.915  23.982  1.00  2.080          H  
ATOM   5435  HE1 PHE B 341     -29.062  -6.590  23.040  1.00  2.080          H  
ATOM   5436  HE2 PHE B 341     -26.125  -4.785  25.555  1.00  2.080          H  
ATOM   5437  HZ  PHE B 341     -27.699  -6.627  25.084  1.00  2.080          H  
ATOM   5438  N   GLN B 342     -26.627  -0.935  19.071  1.00  1.050          N  
ATOM   5439  CA  GLN B 342     -26.356   0.343  18.433  1.00  1.080          C  
ATOM   5440  C   GLN B 342     -26.418   0.305  16.911  1.00  1.010          C  
ATOM   5441  O   GLN B 342     -25.727   1.069  16.215  1.00  1.240          O  
ATOM   5442  CB  GLN B 342     -25.040   0.927  18.922  1.00  1.500          C  
ATOM   5443  CG  GLN B 342     -25.142   1.515  20.310  1.00  1.500          C  
ATOM   5444  CD  GLN B 342     -25.114   0.531  21.377  1.00  1.500          C  
ATOM   5445  OE1 GLN B 342     -24.295  -0.356  21.314  1.00  1.500          O  
ATOM   5446  NE2 GLN B 342     -25.968   0.672  22.388  1.00  1.500          N  
ATOM   5447  H   GLN B 342     -25.886  -1.648  19.067  1.00  1.260          H  
ATOM   5448  HA  GLN B 342     -27.133   1.028  18.752  1.00  1.300          H  
ATOM   5449 1HB  GLN B 342     -24.283   0.141  18.936  1.00  1.800          H  
ATOM   5450 2HB  GLN B 342     -24.692   1.702  18.248  1.00  1.800          H  
ATOM   5451 1HG  GLN B 342     -24.328   2.139  20.449  1.00  1.800          H  
ATOM   5452 2HG  GLN B 342     -26.065   2.080  20.393  1.00  1.800          H  
ATOM   5453 1HE2 GLN B 342     -25.968   0.025  23.154  1.00  1.800          H  
ATOM   5454 2HE2 GLN B 342     -26.621   1.433  22.393  1.00  1.800          H  
ATOM   5455  N   HIS B 343     -27.197  -0.619  16.359  1.00  1.110          N  
ATOM   5456  CA  HIS B 343     -27.360  -0.636  14.920  1.00  1.030          C  
ATOM   5457  C   HIS B 343     -27.917   0.748  14.525  1.00  0.910          C  
ATOM   5458  O   HIS B 343     -28.916   1.216  15.076  1.00  0.990          O  
ATOM   5459  CB  HIS B 343     -28.291  -1.795  14.519  1.00  1.470          C  
ATOM   5460  CG  HIS B 343     -28.369  -2.131  13.042  1.00  1.470          C  
ATOM   5461  ND1 HIS B 343     -29.412  -2.867  12.506  1.00  1.470          N  
ATOM   5462  CD2 HIS B 343     -27.539  -1.857  12.006  1.00  1.470          C  
ATOM   5463  CE1 HIS B 343     -29.213  -3.028  11.211  1.00  1.470          C  
ATOM   5464  NE2 HIS B 343     -28.087  -2.426  10.886  1.00  1.470          N  
ATOM   5465  H   HIS B 343     -27.707  -1.306  16.930  1.00  1.330          H  
ATOM   5466  HA  HIS B 343     -26.398  -0.778  14.433  1.00  1.240          H  
ATOM   5467 1HB  HIS B 343     -27.973  -2.698  15.047  1.00  1.770          H  
ATOM   5468 2HB  HIS B 343     -29.300  -1.570  14.862  1.00  1.770          H  
ATOM   5469  HD2 HIS B 343     -26.608  -1.297  12.044  1.00  1.770          H  
ATOM   5470  HE1 HIS B 343     -29.871  -3.560  10.525  1.00  1.770          H  
ATOM   5471  HE2 HIS B 343     -27.691  -2.387   9.958  1.00  1.770          H  
ATOM   5472  N   TYR B 344     -27.230   1.420  13.598  1.00  0.850          N  
ATOM   5473  CA  TYR B 344     -27.540   2.774  13.107  1.00  0.880          C  
ATOM   5474  C   TYR B 344     -27.382   3.906  14.143  1.00  0.850          C  
ATOM   5475  O   TYR B 344     -27.915   4.998  13.932  1.00  0.900          O  
ATOM   5476  CB  TYR B 344     -28.974   2.869  12.566  1.00  1.220          C  
ATOM   5477  CG  TYR B 344     -29.360   1.868  11.516  1.00  1.220          C  
ATOM   5478  CD1 TYR B 344     -30.252   0.864  11.831  1.00  1.220          C  
ATOM   5479  CD2 TYR B 344     -28.839   1.959  10.238  1.00  1.220          C  
ATOM   5480  CE1 TYR B 344     -30.632  -0.038  10.874  1.00  1.220          C  
ATOM   5481  CE2 TYR B 344     -29.215   1.048   9.277  1.00  1.220          C  
ATOM   5482  CZ  TYR B 344     -30.111   0.053   9.590  1.00  1.220          C  
ATOM   5483  OH  TYR B 344     -30.493  -0.857   8.629  1.00  1.220          O  
ATOM   5484  H   TYR B 344     -26.422   0.969  13.210  1.00  1.020          H  
ATOM   5485  HA  TYR B 344     -26.851   2.994  12.292  1.00  1.060          H  
ATOM   5486 1HB  TYR B 344     -29.684   2.793  13.386  1.00  1.460          H  
ATOM   5487 2HB  TYR B 344     -29.113   3.858  12.135  1.00  1.460          H  
ATOM   5488  HD1 TYR B 344     -30.658   0.792  12.841  1.00  1.460          H  
ATOM   5489  HD2 TYR B 344     -28.136   2.753   9.990  1.00  1.460          H  
ATOM   5490  HE1 TYR B 344     -31.338  -0.827  11.125  1.00  1.460          H  
ATOM   5491  HE2 TYR B 344     -28.808   1.118   8.269  1.00  1.460          H  
ATOM   5492  HH  TYR B 344     -30.057  -0.648   7.799  1.00  1.460          H  
ATOM   5493  N   GLN B 345     -26.609   3.684  15.210  1.00  0.820          N  
ATOM   5494  CA  GLN B 345     -26.379   4.712  16.236  1.00  0.790          C  
ATOM   5495  C   GLN B 345     -24.919   5.179  16.363  1.00  0.680          C  
ATOM   5496  O   GLN B 345     -23.978   4.504  15.903  1.00  0.660          O  
ATOM   5497  CB  GLN B 345     -26.833   4.206  17.605  1.00  1.120          C  
ATOM   5498  CG  GLN B 345     -28.305   3.882  17.716  1.00  1.120          C  
ATOM   5499  CD  GLN B 345     -28.653   3.385  19.108  1.00  1.120          C  
ATOM   5500  OE1 GLN B 345     -28.041   3.827  20.085  1.00  1.120          O  
ATOM   5501  NE2 GLN B 345     -29.605   2.467  19.212  1.00  1.120          N  
ATOM   5502  H   GLN B 345     -26.221   2.750  15.352  1.00  0.980          H  
ATOM   5503  HA  GLN B 345     -26.978   5.589  15.986  1.00  0.950          H  
ATOM   5504 1HB  GLN B 345     -26.282   3.324  17.850  1.00  1.340          H  
ATOM   5505 2HB  GLN B 345     -26.596   4.958  18.359  1.00  1.340          H  
ATOM   5506 1HG  GLN B 345     -28.877   4.786  17.507  1.00  1.340          H  
ATOM   5507 2HG  GLN B 345     -28.552   3.100  16.994  1.00  1.340          H  
ATOM   5508 1HE2 GLN B 345     -29.851   2.094  20.110  1.00  1.340          H  
ATOM   5509 2HE2 GLN B 345     -30.064   2.105  18.398  1.00  1.340          H  
ATOM   5510  N   ASN B 346     -24.765   6.372  16.967  1.00  0.660          N  
ATOM   5511  CA  ASN B 346     -23.454   6.953  17.304  1.00  0.630          C  
ATOM   5512  C   ASN B 346     -23.120   6.665  18.775  1.00  0.580          C  
ATOM   5513  O   ASN B 346     -23.822   7.096  19.717  1.00  0.620          O  
ATOM   5514  CB  ASN B 346     -23.370   8.420  16.950  1.00  0.890          C  
ATOM   5515  CG  ASN B 346     -23.411   8.671  15.449  1.00  0.890          C  
ATOM   5516  OD1 ASN B 346     -23.059   7.822  14.619  1.00  0.890          O  
ATOM   5517  ND2 ASN B 346     -23.806   9.854  15.092  1.00  0.890          N  
ATOM   5518  H   ASN B 346     -25.625   6.868  17.266  1.00  0.790          H  
ATOM   5519  HA  ASN B 346     -22.690   6.442  16.716  1.00  0.760          H  
ATOM   5520 1HB  ASN B 346     -24.225   8.931  17.388  1.00  1.070          H  
ATOM   5521 2HB  ASN B 346     -22.464   8.862  17.369  1.00  1.070          H  
ATOM   5522 1HD2 ASN B 346     -23.848  10.104  14.127  1.00  1.070          H  
ATOM   5523 2HD2 ASN B 346     -24.040  10.532  15.812  1.00  1.070          H  
ATOM   5524  N   ILE B 347     -22.051   5.905  18.969  1.00  0.500          N  
ATOM   5525  CA  ILE B 347     -21.709   5.396  20.286  1.00  0.460          C  
ATOM   5526  C   ILE B 347     -20.264   5.629  20.714  1.00  0.430          C  
ATOM   5527  O   ILE B 347     -19.316   5.309  19.995  1.00  0.470          O  
ATOM   5528  CB  ILE B 347     -22.115   3.899  20.274  1.00  0.660          C  
ATOM   5529  CG1 ILE B 347     -21.799   3.134  21.590  1.00  0.660          C  
ATOM   5530  CG2 ILE B 347     -21.563   3.146  19.059  1.00  0.660          C  
ATOM   5531  CD1 ILE B 347     -22.718   3.463  22.708  1.00  0.660          C  
ATOM   5532  H   ILE B 347     -21.464   5.643  18.167  1.00  0.600          H  
ATOM   5533  HA  ILE B 347     -22.339   5.907  21.012  1.00  0.550          H  
ATOM   5534  HB  ILE B 347     -23.183   3.903  20.184  1.00  0.790          H  
ATOM   5535 1HG1 ILE B 347     -21.891   2.065  21.390  1.00  0.790          H  
ATOM   5536 2HG1 ILE B 347     -20.775   3.336  21.909  1.00  0.790          H  
ATOM   5537 1HG2 ILE B 347     -21.954   2.153  19.069  1.00  0.790          H  
ATOM   5538 2HG2 ILE B 347     -21.863   3.630  18.132  1.00  0.790          H  
ATOM   5539 3HG2 ILE B 347     -20.499   3.110  19.113  1.00  0.790          H  
ATOM   5540 1HD1 ILE B 347     -22.479   2.878  23.543  1.00  0.790          H  
ATOM   5541 2HD1 ILE B 347     -22.629   4.505  22.960  1.00  0.790          H  
ATOM   5542 3HD1 ILE B 347     -23.730   3.239  22.420  1.00  0.790          H  
ATOM   5543  N   LEU B 348     -20.112   6.216  21.896  1.00  0.420          N  
ATOM   5544  CA  LEU B 348     -18.794   6.489  22.463  1.00  0.400          C  
ATOM   5545  C   LEU B 348     -18.488   5.572  23.628  1.00  0.390          C  
ATOM   5546  O   LEU B 348     -19.349   5.355  24.473  1.00  0.440          O  
ATOM   5547  CB  LEU B 348     -18.725   7.943  22.961  1.00  0.570          C  
ATOM   5548  CG  LEU B 348     -17.413   8.436  23.646  1.00  0.570          C  
ATOM   5549  CD1 LEU B 348     -16.281   8.475  22.648  1.00  0.570          C  
ATOM   5550  CD2 LEU B 348     -17.648   9.811  24.199  1.00  0.570          C  
ATOM   5551  H   LEU B 348     -20.965   6.475  22.414  1.00  0.500          H  
ATOM   5552  HA  LEU B 348     -18.046   6.326  21.690  1.00  0.480          H  
ATOM   5553 1HB  LEU B 348     -18.903   8.593  22.143  1.00  0.680          H  
ATOM   5554 2HB  LEU B 348     -19.523   8.075  23.659  1.00  0.680          H  
ATOM   5555  HG  LEU B 348     -17.135   7.763  24.464  1.00  0.680          H  
ATOM   5556 1HD1 LEU B 348     -15.394   8.831  23.134  1.00  0.680          H  
ATOM   5557 2HD1 LEU B 348     -16.097   7.495  22.265  1.00  0.680          H  
ATOM   5558 3HD1 LEU B 348     -16.537   9.139  21.831  1.00  0.680          H  
ATOM   5559 1HD2 LEU B 348     -16.734  10.161  24.682  1.00  0.680          H  
ATOM   5560 2HD2 LEU B 348     -17.920  10.493  23.392  1.00  0.680          H  
ATOM   5561 3HD2 LEU B 348     -18.456   9.777  24.928  1.00  0.680          H  
ATOM   5562  N   VAL B 349     -17.276   5.045  23.687  1.00  0.350          N  
ATOM   5563  CA  VAL B 349     -16.883   4.256  24.851  1.00  0.350          C  
ATOM   5564  C   VAL B 349     -15.643   4.847  25.529  1.00  0.320          C  
ATOM   5565  O   VAL B 349     -14.642   5.124  24.861  1.00  0.320          O  
ATOM   5566  CB  VAL B 349     -16.684   2.781  24.439  1.00  0.490          C  
ATOM   5567  CG1 VAL B 349     -15.707   2.646  23.377  1.00  0.490          C  
ATOM   5568  CG2 VAL B 349     -16.248   1.989  25.578  1.00  0.490          C  
ATOM   5569  H   VAL B 349     -16.634   5.191  22.900  1.00  0.420          H  
ATOM   5570  HA  VAL B 349     -17.691   4.285  25.574  1.00  0.420          H  
ATOM   5571  HB  VAL B 349     -17.633   2.408  24.067  1.00  0.590          H  
ATOM   5572 1HG1 VAL B 349     -15.628   1.597  23.104  1.00  0.590          H  
ATOM   5573 2HG1 VAL B 349     -16.039   3.219  22.523  1.00  0.590          H  
ATOM   5574 3HG1 VAL B 349     -14.737   3.002  23.701  1.00  0.590          H  
ATOM   5575 1HG2 VAL B 349     -16.155   0.958  25.269  1.00  0.590          H  
ATOM   5576 2HG2 VAL B 349     -15.285   2.339  25.956  1.00  0.590          H  
ATOM   5577 3HG2 VAL B 349     -16.981   2.082  26.336  1.00  0.590          H  
ATOM   5578  N   VAL B 350     -15.709   5.010  26.860  1.00  0.320          N  
ATOM   5579  CA  VAL B 350     -14.609   5.582  27.628  1.00  0.320          C  
ATOM   5580  C   VAL B 350     -13.887   4.492  28.430  1.00  0.300          C  
ATOM   5581  O   VAL B 350     -14.453   3.897  29.362  1.00  0.310          O  
ATOM   5582  CB  VAL B 350     -15.157   6.655  28.607  1.00  0.450          C  
ATOM   5583  CG1 VAL B 350     -13.983   7.305  29.376  1.00  0.450          C  
ATOM   5584  CG2 VAL B 350     -16.050   7.683  27.864  1.00  0.450          C  
ATOM   5585  H   VAL B 350     -16.576   4.761  27.332  1.00  0.380          H  
ATOM   5586  HA  VAL B 350     -13.893   6.017  26.947  1.00  0.380          H  
ATOM   5587  HB  VAL B 350     -15.770   6.158  29.344  1.00  0.540          H  
ATOM   5588 1HG1 VAL B 350     -14.364   8.018  30.086  1.00  0.540          H  
ATOM   5589 2HG1 VAL B 350     -13.419   6.552  29.905  1.00  0.540          H  
ATOM   5590 3HG1 VAL B 350     -13.324   7.816  28.675  1.00  0.540          H  
ATOM   5591 1HG2 VAL B 350     -16.449   8.396  28.564  1.00  0.540          H  
ATOM   5592 2HG2 VAL B 350     -15.499   8.195  27.143  1.00  0.540          H  
ATOM   5593 3HG2 VAL B 350     -16.876   7.162  27.382  1.00  0.540          H  
ATOM   5594  N   SER B 351     -12.615   4.255  28.085  1.00  0.280          N  
ATOM   5595  CA  SER B 351     -11.858   3.162  28.701  1.00  0.280          C  
ATOM   5596  C   SER B 351     -10.337   3.371  28.837  1.00  0.280          C  
ATOM   5597  O   SER B 351      -9.821   4.500  28.887  1.00  0.300          O  
ATOM   5598  CB  SER B 351     -12.142   1.858  27.971  1.00  0.390          C  
ATOM   5599  OG  SER B 351     -11.606   0.744  28.674  1.00  0.390          O  
ATOM   5600  H   SER B 351     -12.187   4.824  27.341  1.00  0.340          H  
ATOM   5601  HA  SER B 351     -12.242   3.038  29.715  1.00  0.340          H  
ATOM   5602 1HB  SER B 351     -13.216   1.735  27.848  1.00  0.470          H  
ATOM   5603 2HB  SER B 351     -11.707   1.905  26.979  1.00  0.470          H  
ATOM   5604  HG  SER B 351     -12.214   0.489  29.419  1.00  0.470          H  
ATOM   5605  N   HIS B 352      -9.648   2.236  28.956  1.00  0.300          N  
ATOM   5606  CA  HIS B 352      -8.223   2.097  29.224  1.00  0.340          C  
ATOM   5607  C   HIS B 352      -7.529   1.372  28.068  1.00  0.330          C  
ATOM   5608  O   HIS B 352      -8.177   0.630  27.332  1.00  0.280          O  
ATOM   5609  CB  HIS B 352      -8.076   1.276  30.502  1.00  0.460          C  
ATOM   5610  CG  HIS B 352      -8.790   1.881  31.666  1.00  0.460          C  
ATOM   5611  ND1 HIS B 352     -10.142   1.695  31.907  1.00  0.460          N  
ATOM   5612  CD2 HIS B 352      -8.344   2.674  32.644  1.00  0.460          C  
ATOM   5613  CE1 HIS B 352     -10.471   2.375  32.982  1.00  0.460          C  
ATOM   5614  NE2 HIS B 352      -9.399   2.978  33.439  1.00  0.460          N  
ATOM   5615  H   HIS B 352     -10.191   1.388  28.861  1.00  0.360          H  
ATOM   5616  HA  HIS B 352      -7.761   3.074  29.358  1.00  0.410          H  
ATOM   5617 1HB  HIS B 352      -8.459   0.266  30.342  1.00  0.550          H  
ATOM   5618 2HB  HIS B 352      -7.024   1.195  30.757  1.00  0.550          H  
ATOM   5619  HD1 HIS B 352     -10.766   0.993  31.468  1.00  0.550          H  
ATOM   5620  HD2 HIS B 352      -7.368   3.080  32.857  1.00  0.550          H  
ATOM   5621  HE1 HIS B 352     -11.473   2.378  33.348  1.00  0.550          H  
ATOM   5622  N   GLN B 353      -6.210   1.530  27.914  1.00  0.440          N  
ATOM   5623  CA  GLN B 353      -5.544   0.854  26.796  1.00  0.470          C  
ATOM   5624  C   GLN B 353      -5.747  -0.655  26.743  1.00  0.410          C  
ATOM   5625  O   GLN B 353      -6.022  -1.177  25.666  1.00  0.420          O  
ATOM   5626  CB  GLN B 353      -4.039   1.109  26.752  1.00  0.650          C  
ATOM   5627  CG  GLN B 353      -3.350   0.392  25.546  1.00  0.650          C  
ATOM   5628  CD  GLN B 353      -1.871   0.606  25.465  1.00  0.650          C  
ATOM   5629  OE1 GLN B 353      -1.355   1.287  24.552  1.00  0.650          O  
ATOM   5630  NE2 GLN B 353      -1.153   0.020  26.434  1.00  0.650          N  
ATOM   5631  H   GLN B 353      -5.688   2.121  28.548  1.00  0.530          H  
ATOM   5632  HA  GLN B 353      -5.953   1.265  25.878  1.00  0.560          H  
ATOM   5633 1HB  GLN B 353      -3.857   2.167  26.639  1.00  0.780          H  
ATOM   5634 2HB  GLN B 353      -3.575   0.780  27.680  1.00  0.780          H  
ATOM   5635 1HG  GLN B 353      -3.503  -0.683  25.613  1.00  0.780          H  
ATOM   5636 2HG  GLN B 353      -3.800   0.763  24.621  1.00  0.780          H  
ATOM   5637 1HE2 GLN B 353      -0.157   0.111  26.470  1.00  0.780          H  
ATOM   5638 2HE2 GLN B 353      -1.618  -0.522  27.141  1.00  0.780          H  
ATOM   5639  N   GLY B 354      -5.662  -1.380  27.866  1.00  0.390          N  
ATOM   5640  CA  GLY B 354      -5.804  -2.843  27.769  1.00  0.370          C  
ATOM   5641  C   GLY B 354      -7.053  -3.211  26.972  1.00  0.360          C  
ATOM   5642  O   GLY B 354      -6.982  -3.935  25.971  1.00  0.430          O  
ATOM   5643  H   GLY B 354      -5.453  -0.940  28.776  1.00  0.470          H  
ATOM   5644 1HA  GLY B 354      -4.921  -3.261  27.288  1.00  0.440          H  
ATOM   5645 2HA  GLY B 354      -5.860  -3.277  28.763  1.00  0.440          H  
ATOM   5646  N   VAL B 355      -8.193  -2.687  27.412  1.00  0.320          N  
ATOM   5647  CA  VAL B 355      -9.457  -2.935  26.754  1.00  0.320          C  
ATOM   5648  C   VAL B 355      -9.522  -2.377  25.350  1.00  0.320          C  
ATOM   5649  O   VAL B 355     -10.051  -3.046  24.472  1.00  0.340          O  
ATOM   5650  CB  VAL B 355     -10.607  -2.374  27.575  1.00  0.450          C  
ATOM   5651  CG1 VAL B 355     -11.914  -2.418  26.761  1.00  0.450          C  
ATOM   5652  CG2 VAL B 355     -10.726  -3.222  28.837  1.00  0.450          C  
ATOM   5653  H   VAL B 355      -8.160  -2.106  28.237  1.00  0.380          H  
ATOM   5654  HA  VAL B 355      -9.600  -4.002  26.693  1.00  0.380          H  
ATOM   5655  HB  VAL B 355     -10.404  -1.337  27.838  1.00  0.540          H  
ATOM   5656 1HG1 VAL B 355     -12.689  -2.032  27.366  1.00  0.540          H  
ATOM   5657 2HG1 VAL B 355     -11.842  -1.809  25.864  1.00  0.540          H  
ATOM   5658 3HG1 VAL B 355     -12.141  -3.433  26.480  1.00  0.540          H  
ATOM   5659 1HG2 VAL B 355     -11.521  -2.862  29.447  1.00  0.540          H  
ATOM   5660 2HG2 VAL B 355     -10.930  -4.257  28.569  1.00  0.540          H  
ATOM   5661 3HG2 VAL B 355      -9.800  -3.179  29.407  1.00  0.540          H  
ATOM   5662  N   LEU B 356      -9.031  -1.168  25.115  1.00  0.320          N  
ATOM   5663  CA  LEU B 356      -9.127  -0.592  23.782  1.00  0.340          C  
ATOM   5664  C   LEU B 356      -8.366  -1.469  22.784  1.00  0.390          C  
ATOM   5665  O   LEU B 356      -8.833  -1.695  21.657  1.00  0.410          O  
ATOM   5666  CB  LEU B 356      -8.534   0.818  23.834  1.00  0.470          C  
ATOM   5667  CG  LEU B 356      -9.344   1.855  24.697  1.00  0.470          C  
ATOM   5668  CD1 LEU B 356      -8.532   3.103  24.871  1.00  0.470          C  
ATOM   5669  CD2 LEU B 356     -10.592   2.197  24.051  1.00  0.470          C  
ATOM   5670  H   LEU B 356      -8.616  -0.625  25.879  1.00  0.380          H  
ATOM   5671  HA  LEU B 356     -10.165  -0.559  23.486  1.00  0.410          H  
ATOM   5672 1HB  LEU B 356      -7.532   0.750  24.239  1.00  0.560          H  
ATOM   5673 2HB  LEU B 356      -8.466   1.202  22.815  1.00  0.560          H  
ATOM   5674  HG  LEU B 356      -9.561   1.439  25.660  1.00  0.560          H  
ATOM   5675 1HD1 LEU B 356      -9.103   3.797  25.473  1.00  0.560          H  
ATOM   5676 2HD1 LEU B 356      -7.598   2.873  25.373  1.00  0.560          H  
ATOM   5677 3HD1 LEU B 356      -8.324   3.543  23.900  1.00  0.560          H  
ATOM   5678 1HD2 LEU B 356     -11.132   2.937  24.648  1.00  0.560          H  
ATOM   5679 2HD2 LEU B 356     -10.306   2.609  23.116  1.00  0.560          H  
ATOM   5680 3HD2 LEU B 356     -11.224   1.327  23.911  1.00  0.560          H  
ATOM   5681  N   SER B 357      -7.218  -2.007  23.197  1.00  0.420          N  
ATOM   5682  CA  SER B 357      -6.430  -2.882  22.341  1.00  0.480          C  
ATOM   5683  C   SER B 357      -7.207  -4.159  22.035  1.00  0.490          C  
ATOM   5684  O   SER B 357      -7.277  -4.577  20.875  1.00  0.520          O  
ATOM   5685  CB  SER B 357      -5.129  -3.254  23.031  1.00  0.650          C  
ATOM   5686  OG  SER B 357      -4.314  -2.138  23.225  1.00  0.650          O  
ATOM   5687  H   SER B 357      -6.850  -1.754  24.121  1.00  0.500          H  
ATOM   5688  HA  SER B 357      -6.214  -2.362  21.409  1.00  0.580          H  
ATOM   5689 1HB  SER B 357      -5.356  -3.703  23.995  1.00  0.780          H  
ATOM   5690 2HB  SER B 357      -4.597  -4.000  22.441  1.00  0.780          H  
ATOM   5691  HG  SER B 357      -3.846  -1.984  22.383  1.00  0.780          H  
ATOM   5692  N   LEU B 358      -7.833  -4.745  23.074  1.00  0.470          N  
ATOM   5693  CA  LEU B 358      -8.639  -5.965  22.962  1.00  0.490          C  
ATOM   5694  C   LEU B 358      -9.894  -5.759  22.129  1.00  0.470          C  
ATOM   5695  O   LEU B 358     -10.344  -6.660  21.418  1.00  0.530          O  
ATOM   5696  CB  LEU B 358      -9.081  -6.430  24.345  1.00  0.680          C  
ATOM   5697  CG  LEU B 358      -8.004  -6.953  25.300  1.00  0.680          C  
ATOM   5698  CD1 LEU B 358      -8.645  -7.121  26.648  1.00  0.680          C  
ATOM   5699  CD2 LEU B 358      -7.436  -8.272  24.807  1.00  0.680          C  
ATOM   5700  H   LEU B 358      -7.685  -4.343  24.007  1.00  0.560          H  
ATOM   5701  HA  LEU B 358      -8.034  -6.728  22.485  1.00  0.590          H  
ATOM   5702 1HB  LEU B 358      -9.574  -5.597  24.834  1.00  0.810          H  
ATOM   5703 2HB  LEU B 358      -9.818  -7.220  24.214  1.00  0.810          H  
ATOM   5704  HG  LEU B 358      -7.195  -6.242  25.386  1.00  0.810          H  
ATOM   5705 1HD1 LEU B 358      -7.911  -7.490  27.349  1.00  0.810          H  
ATOM   5706 2HD1 LEU B 358      -9.026  -6.171  26.997  1.00  0.810          H  
ATOM   5707 3HD1 LEU B 358      -9.454  -7.816  26.568  1.00  0.810          H  
ATOM   5708 1HD2 LEU B 358      -6.698  -8.625  25.523  1.00  0.810          H  
ATOM   5709 2HD2 LEU B 358      -8.221  -8.992  24.718  1.00  0.810          H  
ATOM   5710 3HD2 LEU B 358      -6.961  -8.145  23.843  1.00  0.810          H  
ATOM   5711  N   LEU B 359     -10.495  -4.589  22.272  1.00  0.410          N  
ATOM   5712  CA  LEU B 359     -11.712  -4.231  21.582  1.00  0.400          C  
ATOM   5713  C   LEU B 359     -11.449  -4.130  20.097  1.00  0.440          C  
ATOM   5714  O   LEU B 359     -12.189  -4.715  19.297  1.00  0.490          O  
ATOM   5715  CB  LEU B 359     -12.238  -2.925  22.196  1.00  0.560          C  
ATOM   5716  CG  LEU B 359     -13.498  -2.284  21.636  1.00  0.560          C  
ATOM   5717  CD1 LEU B 359     -14.657  -3.228  21.715  1.00  0.560          C  
ATOM   5718  CD2 LEU B 359     -13.786  -1.047  22.478  1.00  0.560          C  
ATOM   5719  H   LEU B 359     -10.100  -3.925  22.932  1.00  0.490          H  
ATOM   5720  HA  LEU B 359     -12.438  -5.022  21.747  1.00  0.480          H  
ATOM   5721 1HB  LEU B 359     -12.401  -3.099  23.256  1.00  0.680          H  
ATOM   5722 2HB  LEU B 359     -11.446  -2.186  22.109  1.00  0.680          H  
ATOM   5723  HG  LEU B 359     -13.344  -1.999  20.594  1.00  0.680          H  
ATOM   5724 1HD1 LEU B 359     -15.520  -2.726  21.334  1.00  0.680          H  
ATOM   5725 2HD1 LEU B 359     -14.464  -4.117  21.114  1.00  0.680          H  
ATOM   5726 3HD1 LEU B 359     -14.831  -3.520  22.750  1.00  0.680          H  
ATOM   5727 1HD2 LEU B 359     -14.679  -0.549  22.110  1.00  0.680          H  
ATOM   5728 2HD2 LEU B 359     -13.937  -1.335  23.520  1.00  0.680          H  
ATOM   5729 3HD2 LEU B 359     -12.934  -0.378  22.413  1.00  0.680          H  
ATOM   5730  N   ILE B 360     -10.380  -3.431  19.705  1.00  0.460          N  
ATOM   5731  CA  ILE B 360     -10.079  -3.333  18.290  1.00  0.540          C  
ATOM   5732  C   ILE B 360      -9.739  -4.719  17.794  1.00  0.630          C  
ATOM   5733  O   ILE B 360     -10.230  -5.152  16.752  1.00  0.670          O  
ATOM   5734  CB  ILE B 360      -8.893  -2.420  17.968  1.00  0.720          C  
ATOM   5735  CG1 ILE B 360      -9.210  -0.988  18.321  1.00  0.720          C  
ATOM   5736  CG2 ILE B 360      -8.632  -2.519  16.423  1.00  0.720          C  
ATOM   5737  CD1 ILE B 360      -8.018  -0.087  18.355  1.00  0.720          C  
ATOM   5738  H   ILE B 360      -9.793  -2.954  20.401  1.00  0.550          H  
ATOM   5739  HA  ILE B 360     -10.965  -2.974  17.761  1.00  0.650          H  
ATOM   5740  HB  ILE B 360      -8.009  -2.730  18.535  1.00  0.870          H  
ATOM   5741 1HG1 ILE B 360      -9.875  -0.607  17.577  1.00  0.870          H  
ATOM   5742 2HG1 ILE B 360      -9.705  -0.956  19.293  1.00  0.870          H  
ATOM   5743 1HG2 ILE B 360      -7.806  -1.890  16.144  1.00  0.870          H  
ATOM   5744 2HG2 ILE B 360      -8.398  -3.531  16.132  1.00  0.870          H  
ATOM   5745 3HG2 ILE B 360      -9.524  -2.201  15.881  1.00  0.870          H  
ATOM   5746 1HD1 ILE B 360      -8.339   0.921  18.600  1.00  0.870          H  
ATOM   5747 2HD1 ILE B 360      -7.320  -0.444  19.117  1.00  0.870          H  
ATOM   5748 3HD1 ILE B 360      -7.529  -0.084  17.394  1.00  0.870          H  
ATOM   5749  N   ALA B 361      -8.886  -5.421  18.551  1.00  0.670          N  
ATOM   5750  CA  ALA B 361      -8.420  -6.738  18.192  1.00  0.780          C  
ATOM   5751  C   ALA B 361      -9.540  -7.721  17.932  1.00  0.770          C  
ATOM   5752  O   ALA B 361      -9.504  -8.468  16.946  1.00  0.840          O  
ATOM   5753  CB  ALA B 361      -7.572  -7.262  19.347  1.00  1.050          C  
ATOM   5754  H   ALA B 361      -8.492  -5.006  19.399  1.00  0.800          H  
ATOM   5755  HA  ALA B 361      -7.843  -6.648  17.278  1.00  0.940          H  
ATOM   5756 1HB  ALA B 361      -7.185  -8.238  19.143  1.00  1.260          H  
ATOM   5757 2HB  ALA B 361      -6.748  -6.581  19.535  1.00  1.260          H  
ATOM   5758 3HB  ALA B 361      -8.190  -7.323  20.224  1.00  1.260          H  
ATOM   5759  N   ARG B 362     -10.579  -7.710  18.755  1.00  0.710          N  
ATOM   5760  CA  ARG B 362     -11.661  -8.630  18.502  1.00  0.750          C  
ATOM   5761  C   ARG B 362     -12.509  -8.158  17.330  1.00  0.740          C  
ATOM   5762  O   ARG B 362     -12.855  -8.953  16.459  1.00  0.850          O  
ATOM   5763  CB  ARG B 362     -12.470  -8.835  19.762  1.00  1.030          C  
ATOM   5764  CG  ARG B 362     -11.698  -9.593  20.874  1.00  1.030          C  
ATOM   5765  CD  ARG B 362     -11.646 -11.081  20.643  1.00  1.030          C  
ATOM   5766  NE  ARG B 362     -10.554 -11.513  19.738  1.00  1.030          N  
ATOM   5767  CZ  ARG B 362     -10.448 -12.749  19.191  1.00  1.030          C  
ATOM   5768  NH1 ARG B 362     -11.357 -13.683  19.471  1.00  1.030          N  
ATOM   5769  NH2 ARG B 362      -9.428 -13.047  18.361  1.00  1.030          N  
ATOM   5770  H   ARG B 362     -10.578  -7.124  19.597  1.00  0.850          H  
ATOM   5771  HA  ARG B 362     -11.234  -9.579  18.208  1.00  0.900          H  
ATOM   5772 1HB  ARG B 362     -12.760  -7.861  20.169  1.00  1.240          H  
ATOM   5773 2HB  ARG B 362     -13.383  -9.388  19.539  1.00  1.240          H  
ATOM   5774 1HG  ARG B 362     -10.672  -9.232  20.903  1.00  1.240          H  
ATOM   5775 2HG  ARG B 362     -12.168  -9.405  21.842  1.00  1.240          H  
ATOM   5776 1HD  ARG B 362     -11.528 -11.590  21.603  1.00  1.240          H  
ATOM   5777 2HD  ARG B 362     -12.580 -11.376  20.194  1.00  1.240          H  
ATOM   5778  HE  ARG B 362      -9.848 -10.833  19.490  1.00  1.240          H  
ATOM   5779 1HH1 ARG B 362     -12.159 -13.485  20.103  1.00  1.240          H  
ATOM   5780 2HH1 ARG B 362     -11.280 -14.601  19.062  1.00  1.240          H  
ATOM   5781 1HH2 ARG B 362      -8.698 -12.350  18.099  1.00  1.240          H  
ATOM   5782 2HH2 ARG B 362      -9.368 -13.969  17.958  1.00  1.240          H  
ATOM   5783  N   LEU B 363     -12.757  -6.851  17.227  1.00  0.660          N  
ATOM   5784  CA  LEU B 363     -13.573  -6.350  16.130  1.00  0.660          C  
ATOM   5785  C   LEU B 363     -12.996  -6.610  14.755  1.00  0.690          C  
ATOM   5786  O   LEU B 363     -13.742  -6.978  13.838  1.00  0.730          O  
ATOM   5787  CB  LEU B 363     -13.776  -4.835  16.330  1.00  0.920          C  
ATOM   5788  CG  LEU B 363     -14.797  -4.440  17.385  1.00  0.920          C  
ATOM   5789  CD1 LEU B 363     -14.658  -2.966  17.751  1.00  0.920          C  
ATOM   5790  CD2 LEU B 363     -16.188  -4.658  16.742  1.00  0.920          C  
ATOM   5791  H   LEU B 363     -12.432  -6.201  17.944  1.00  0.790          H  
ATOM   5792  HA  LEU B 363     -14.525  -6.848  16.178  1.00  0.790          H  
ATOM   5793 1HB  LEU B 363     -12.821  -4.406  16.628  1.00  1.110          H  
ATOM   5794 2HB  LEU B 363     -14.056  -4.389  15.402  1.00  1.110          H  
ATOM   5795  HG  LEU B 363     -14.672  -5.041  18.287  1.00  1.110          H  
ATOM   5796 1HD1 LEU B 363     -15.410  -2.697  18.486  1.00  1.110          H  
ATOM   5797 2HD1 LEU B 363     -13.670  -2.794  18.174  1.00  1.110          H  
ATOM   5798 3HD1 LEU B 363     -14.785  -2.360  16.888  1.00  1.110          H  
ATOM   5799 1HD2 LEU B 363     -16.967  -4.373  17.391  1.00  1.110          H  
ATOM   5800 2HD2 LEU B 363     -16.248  -4.054  15.859  1.00  1.110          H  
ATOM   5801 3HD2 LEU B 363     -16.336  -5.689  16.467  1.00  1.110          H  
ATOM   5802  N   ILE B 364     -11.686  -6.519  14.600  1.00  0.690          N  
ATOM   5803  CA  ILE B 364     -11.141  -6.729  13.272  1.00  0.720          C  
ATOM   5804  C   ILE B 364     -10.585  -8.151  13.078  1.00  0.840          C  
ATOM   5805  O   ILE B 364      -9.925  -8.404  12.063  1.00  1.130          O  
ATOM   5806  CB  ILE B 364     -10.027  -5.721  12.941  1.00  1.000          C  
ATOM   5807  CG1 ILE B 364      -8.800  -5.955  13.819  1.00  1.000          C  
ATOM   5808  CG2 ILE B 364     -10.614  -4.268  13.132  1.00  1.000          C  
ATOM   5809  CD1 ILE B 364      -7.625  -5.233  13.358  1.00  1.000          C  
ATOM   5810  H   ILE B 364     -11.104  -6.213  15.388  1.00  0.830          H  
ATOM   5811  HA  ILE B 364     -11.941  -6.576  12.547  1.00  0.860          H  
ATOM   5812  HB  ILE B 364      -9.711  -5.859  11.931  1.00  1.200          H  
ATOM   5813 1HG1 ILE B 364      -8.997  -5.677  14.827  1.00  1.200          H  
ATOM   5814 2HG1 ILE B 364      -8.547  -7.008  13.801  1.00  1.200          H  
ATOM   5815 1HG2 ILE B 364      -9.879  -3.514  12.884  1.00  1.200          H  
ATOM   5816 2HG2 ILE B 364     -11.474  -4.148  12.478  1.00  1.200          H  
ATOM   5817 3HG2 ILE B 364     -10.931  -4.133  14.167  1.00  1.200          H  
ATOM   5818 1HD1 ILE B 364      -6.802  -5.502  13.990  1.00  1.200          H  
ATOM   5819 2HD1 ILE B 364      -7.415  -5.533  12.345  1.00  1.200          H  
ATOM   5820 3HD1 ILE B 364      -7.792  -4.163  13.386  1.00  1.200          H  
ATOM   5821  N   GLY B 365     -10.824  -9.055  14.051  1.00  0.700          N  
ATOM   5822  CA  GLY B 365     -10.384 -10.452  13.980  1.00  0.790          C  
ATOM   5823  C   GLY B 365      -8.879 -10.758  14.141  1.00  0.790          C  
ATOM   5824  O   GLY B 365      -8.386 -11.695  13.507  1.00  0.870          O  
ATOM   5825  H   GLY B 365     -11.401  -8.787  14.853  1.00  0.840          H  
ATOM   5826 1HA  GLY B 365     -10.926 -11.000  14.752  1.00  0.950          H  
ATOM   5827 2HA  GLY B 365     -10.723 -10.865  13.033  1.00  0.950          H  
ATOM   5828  N   MET B 366      -8.109  -9.982  14.912  1.00  0.750          N  
ATOM   5829  CA  MET B 366      -6.680 -10.311  14.957  1.00  0.800          C  
ATOM   5830  C   MET B 366      -6.465 -11.490  15.926  1.00  0.770          C  
ATOM   5831  O   MET B 366      -7.153 -11.564  16.954  1.00  0.770          O  
ATOM   5832  CB  MET B 366      -5.828  -9.126  15.391  1.00  1.100          C  
ATOM   5833  CG  MET B 366      -5.719  -8.885  16.785  1.00  1.100          C  
ATOM   5834  SD  MET B 366      -5.087  -7.240  17.127  1.00  1.100          S  
ATOM   5835  CE  MET B 366      -3.710  -6.889  16.104  1.00  1.100          C  
ATOM   5836  H   MET B 366      -8.528  -9.239  15.480  1.00  0.900          H  
ATOM   5837  HA  MET B 366      -6.382 -10.573  13.954  1.00  0.960          H  
ATOM   5838 1HB  MET B 366      -4.819  -9.271  15.032  1.00  1.320          H  
ATOM   5839 2HB  MET B 366      -6.223  -8.214  14.961  1.00  1.320          H  
ATOM   5840 1HG  MET B 366      -6.697  -9.005  17.200  1.00  1.320          H  
ATOM   5841 2HG  MET B 366      -5.050  -9.611  17.252  1.00  1.320          H  
ATOM   5842 1HE  MET B 366      -3.332  -5.897  16.341  1.00  1.320          H  
ATOM   5843 2HE  MET B 366      -2.961  -7.580  16.273  1.00  1.320          H  
ATOM   5844 3HE  MET B 366      -3.997  -6.913  15.066  1.00  1.320          H  
ATOM   5845  N   PRO B 367      -5.491 -12.387  15.683  1.00  0.820          N  
ATOM   5846  CA  PRO B 367      -5.096 -13.464  16.579  1.00  0.880          C  
ATOM   5847  C   PRO B 367      -4.716 -12.879  17.925  1.00  0.830          C  
ATOM   5848  O   PRO B 367      -4.005 -11.881  17.956  1.00  0.810          O  
ATOM   5849  CB  PRO B 367      -3.870 -14.056  15.867  1.00  1.320          C  
ATOM   5850  CG  PRO B 367      -4.076 -13.724  14.409  1.00  1.320          C  
ATOM   5851  CD  PRO B 367      -4.753 -12.371  14.403  1.00  1.320          C  
ATOM   5852  HA  PRO B 367      -5.918 -14.193  16.672  1.00  1.060          H  
ATOM   5853 1HB  PRO B 367      -2.946 -13.616  16.275  1.00  1.580          H  
ATOM   5854 2HB  PRO B 367      -3.817 -15.139  16.051  1.00  1.580          H  
ATOM   5855 1HG  PRO B 367      -3.102 -13.701  13.880  1.00  1.580          H  
ATOM   5856 2HG  PRO B 367      -4.682 -14.499  13.919  1.00  1.580          H  
ATOM   5857 1HD  PRO B 367      -4.017 -11.545  14.361  1.00  1.580          H  
ATOM   5858 2HD  PRO B 367      -5.443 -12.385  13.558  1.00  1.580          H  
ATOM   5859  N   ALA B 368      -5.051 -13.562  19.024  1.00  0.900          N  
ATOM   5860  CA  ALA B 368      -4.744 -13.072  20.380  1.00  0.920          C  
ATOM   5861  C   ALA B 368      -3.288 -12.650  20.542  1.00  0.970          C  
ATOM   5862  O   ALA B 368      -2.992 -11.647  21.184  1.00  0.990          O  
ATOM   5863  CB  ALA B 368      -5.066 -14.141  21.406  1.00  1.280          C  
ATOM   5864  H   ALA B 368      -5.599 -14.406  18.921  1.00  1.080          H  
ATOM   5865  HA  ALA B 368      -5.368 -12.197  20.567  1.00  1.100          H  
ATOM   5866 1HB  ALA B 368      -4.871 -13.756  22.400  1.00  1.540          H  
ATOM   5867 2HB  ALA B 368      -6.117 -14.416  21.321  1.00  1.540          H  
ATOM   5868 3HB  ALA B 368      -4.447 -15.017  21.230  1.00  1.540          H  
ATOM   5869  N   GLU B 369      -2.370 -13.380  19.932  1.00  1.060          N  
ATOM   5870  CA  GLU B 369      -0.948 -13.071  20.030  1.00  1.170          C  
ATOM   5871  C   GLU B 369      -0.636 -11.639  19.612  1.00  1.180          C  
ATOM   5872  O   GLU B 369       0.315 -11.025  20.096  1.00  1.370          O  
ATOM   5873  CB  GLU B 369      -0.153 -14.048  19.159  1.00  1.590          C  
ATOM   5874  CG  GLU B 369       1.364 -13.871  19.191  1.00  1.590          C  
ATOM   5875  CD  GLU B 369       2.081 -14.939  18.414  1.00  1.590          C  
ATOM   5876  OE1 GLU B 369       1.418 -15.774  17.846  1.00  1.590          O  
ATOM   5877  OE2 GLU B 369       3.289 -14.931  18.395  1.00  1.590          O  
ATOM   5878  H   GLU B 369      -2.657 -14.198  19.412  1.00  1.270          H  
ATOM   5879  HA  GLU B 369      -0.639 -13.183  21.065  1.00  1.400          H  
ATOM   5880 1HB  GLU B 369      -0.370 -15.065  19.483  1.00  1.910          H  
ATOM   5881 2HB  GLU B 369      -0.480 -13.957  18.125  1.00  1.910          H  
ATOM   5882 1HG  GLU B 369       1.617 -12.906  18.757  1.00  1.910          H  
ATOM   5883 2HG  GLU B 369       1.708 -13.871  20.223  1.00  1.910          H  
ATOM   5884  N   ALA B 370      -1.382 -11.152  18.632  1.00  1.070          N  
ATOM   5885  CA  ALA B 370      -1.198  -9.858  18.026  1.00  1.110          C  
ATOM   5886  C   ALA B 370      -1.925  -8.727  18.787  1.00  0.950          C  
ATOM   5887  O   ALA B 370      -1.812  -7.559  18.428  1.00  0.830          O  
ATOM   5888  CB  ALA B 370      -1.652  -9.958  16.575  1.00  1.540          C  
ATOM   5889  H   ALA B 370      -2.183 -11.692  18.305  1.00  1.280          H  
ATOM   5890  HA  ALA B 370      -0.133  -9.635  18.043  1.00  1.330          H  
ATOM   5891 1HB  ALA B 370      -1.460  -9.039  16.059  1.00  1.850          H  
ATOM   5892 2HB  ALA B 370      -1.094 -10.750  16.080  1.00  1.850          H  
ATOM   5893 3HB  ALA B 370      -2.714 -10.191  16.537  1.00  1.850          H  
ATOM   5894  N   MET B 371      -2.630  -9.017  19.895  1.00  1.030          N  
ATOM   5895  CA  MET B 371      -3.394  -7.955  20.590  1.00  1.000          C  
ATOM   5896  C   MET B 371      -2.481  -6.789  21.032  1.00  0.790          C  
ATOM   5897  O   MET B 371      -2.911  -5.634  21.118  1.00  0.870          O  
ATOM   5898  CB  MET B 371      -4.140  -8.541  21.804  1.00  1.410          C  
ATOM   5899  CG  MET B 371      -3.230  -8.930  22.983  1.00  1.410          C  
ATOM   5900  SD  MET B 371      -4.086  -9.601  24.459  1.00  1.410          S  
ATOM   5901  CE  MET B 371      -4.408 -11.313  24.054  1.00  1.410          C  
ATOM   5902  H   MET B 371      -2.689  -9.985  20.229  1.00  1.240          H  
ATOM   5903  HA  MET B 371      -4.129  -7.553  19.896  1.00  1.200          H  
ATOM   5904 1HB  MET B 371      -4.879  -7.823  22.161  1.00  1.690          H  
ATOM   5905 2HB  MET B 371      -4.676  -9.440  21.490  1.00  1.690          H  
ATOM   5906 1HG  MET B 371      -2.507  -9.662  22.642  1.00  1.690          H  
ATOM   5907 2HG  MET B 371      -2.696  -8.050  23.294  1.00  1.690          H  
ATOM   5908 1HE  MET B 371      -4.915 -11.803  24.888  1.00  1.690          H  
ATOM   5909 2HE  MET B 371      -5.032 -11.364  23.166  1.00  1.690          H  
ATOM   5910 3HE  MET B 371      -3.463 -11.816  23.859  1.00  1.690          H  
ATOM   5911  N   TRP B 372      -1.201  -7.101  21.242  1.00  0.720          N  
ATOM   5912  CA  TRP B 372      -0.120  -6.198  21.629  1.00  0.820          C  
ATOM   5913  C   TRP B 372       0.131  -5.103  20.611  1.00  0.620          C  
ATOM   5914  O   TRP B 372       0.670  -4.041  20.921  1.00  0.780          O  
ATOM   5915  CB  TRP B 372       1.153  -7.023  21.812  1.00  1.110          C  
ATOM   5916  CG  TRP B 372       2.456  -6.265  21.908  1.00  1.110          C  
ATOM   5917  CD1 TRP B 372       3.549  -6.519  21.139  1.00  1.110          C  
ATOM   5918  CD2 TRP B 372       2.819  -5.133  22.737  1.00  1.110          C  
ATOM   5919  NE1 TRP B 372       4.557  -5.665  21.452  1.00  1.110          N  
ATOM   5920  CE2 TRP B 372       4.136  -4.809  22.421  1.00  1.110          C  
ATOM   5921  CE3 TRP B 372       2.146  -4.379  23.694  1.00  1.110          C  
ATOM   5922  CZ2 TRP B 372       4.803  -3.774  23.041  1.00  1.110          C  
ATOM   5923  CZ3 TRP B 372       2.808  -3.343  24.317  1.00  1.110          C  
ATOM   5924  CH2 TRP B 372       4.106  -3.049  24.005  1.00  1.110          C  
ATOM   5925  H   TRP B 372      -0.961  -8.082  21.164  1.00  0.860          H  
ATOM   5926  HA  TRP B 372      -0.389  -5.740  22.579  1.00  0.980          H  
ATOM   5927 1HB  TRP B 372       1.057  -7.614  22.680  1.00  1.330          H  
ATOM   5928 2HB  TRP B 372       1.239  -7.716  20.971  1.00  1.330          H  
ATOM   5929  HD1 TRP B 372       3.614  -7.306  20.385  1.00  1.330          H  
ATOM   5930  HE1 TRP B 372       5.478  -5.667  21.013  1.00  1.330          H  
ATOM   5931  HE3 TRP B 372       1.119  -4.601  23.944  1.00  1.330          H  
ATOM   5932  HZ2 TRP B 372       5.836  -3.523  22.796  1.00  1.330          H  
ATOM   5933  HZ3 TRP B 372       2.269  -2.766  25.065  1.00  1.330          H  
ATOM   5934  HH2 TRP B 372       4.600  -2.226  24.519  1.00  1.330          H  
ATOM   5935  N   HIS B 373      -0.228  -5.380  19.381  1.00  0.440          N  
ATOM   5936  CA  HIS B 373       0.054  -4.497  18.290  1.00  0.490          C  
ATOM   5937  C   HIS B 373      -0.802  -3.228  18.227  1.00  0.480          C  
ATOM   5938  O   HIS B 373      -0.451  -2.316  17.481  1.00  0.650          O  
ATOM   5939  CB  HIS B 373      -0.028  -5.302  17.026  1.00  0.670          C  
ATOM   5940  CG  HIS B 373       1.026  -6.401  17.026  1.00  0.670          C  
ATOM   5941  ND1 HIS B 373       0.927  -7.529  16.255  1.00  0.670          N  
ATOM   5942  CD2 HIS B 373       2.185  -6.528  17.721  1.00  0.670          C  
ATOM   5943  CE1 HIS B 373       1.973  -8.305  16.465  1.00  0.670          C  
ATOM   5944  NE2 HIS B 373       2.746  -7.730  17.355  1.00  0.670          N  
ATOM   5945  H   HIS B 373      -0.727  -6.251  19.184  1.00  0.530          H  
ATOM   5946  HA  HIS B 373       1.084  -4.168  18.385  1.00  0.590          H  
ATOM   5947 1HB  HIS B 373      -1.011  -5.737  16.912  1.00  0.800          H  
ATOM   5948 2HB  HIS B 373       0.151  -4.639  16.198  1.00  0.800          H  
ATOM   5949  HD1 HIS B 373       0.314  -7.666  15.457  1.00  0.800          H  
ATOM   5950  HD2 HIS B 373       2.688  -5.894  18.450  1.00  0.800          H  
ATOM   5951  HE1 HIS B 373       2.065  -9.250  15.932  1.00  0.800          H  
ATOM   5952  N   PHE B 374      -1.929  -3.128  18.954  1.00  0.480          N  
ATOM   5953  CA  PHE B 374      -2.647  -1.840  18.903  1.00  0.560          C  
ATOM   5954  C   PHE B 374      -2.391  -0.963  20.107  1.00  0.630          C  
ATOM   5955  O   PHE B 374      -2.889  -1.241  21.198  1.00  0.920          O  
ATOM   5956  CB  PHE B 374      -4.166  -1.977  18.797  1.00  0.750          C  
ATOM   5957  CG  PHE B 374      -4.626  -2.458  17.528  1.00  0.750          C  
ATOM   5958  CD1 PHE B 374      -5.266  -3.645  17.396  1.00  0.750          C  
ATOM   5959  CD2 PHE B 374      -4.396  -1.708  16.415  1.00  0.750          C  
ATOM   5960  CE1 PHE B 374      -5.663  -4.043  16.164  1.00  0.750          C  
ATOM   5961  CE2 PHE B 374      -4.789  -2.132  15.213  1.00  0.750          C  
ATOM   5962  CZ  PHE B 374      -5.409  -3.277  15.084  1.00  0.750          C  
ATOM   5963  H   PHE B 374      -2.265  -3.899  19.546  1.00  0.580          H  
ATOM   5964  HA  PHE B 374      -2.294  -1.286  18.034  1.00  0.670          H  
ATOM   5965 1HB  PHE B 374      -4.516  -2.666  19.565  1.00  0.900          H  
ATOM   5966 2HB  PHE B 374      -4.635  -1.014  18.990  1.00  0.900          H  
ATOM   5967  HD1 PHE B 374      -5.469  -4.267  18.274  1.00  0.900          H  
ATOM   5968  HD2 PHE B 374      -3.883  -0.758  16.511  1.00  0.900          H  
ATOM   5969  HE1 PHE B 374      -6.188  -4.971  16.046  1.00  0.900          H  
ATOM   5970  HE2 PHE B 374      -4.616  -1.550  14.340  1.00  0.900          H  
ATOM   5971  HZ  PHE B 374      -5.710  -3.579  14.110  1.00  0.900          H  
ATOM   5972  N   ARG B 375      -1.658   0.128  19.923  1.00  0.540          N  
ATOM   5973  CA  ARG B 375      -1.385   0.987  21.068  1.00  0.620          C  
ATOM   5974  C   ARG B 375      -2.224   2.238  21.046  1.00  0.530          C  
ATOM   5975  O   ARG B 375      -2.498   2.787  19.981  1.00  0.500          O  
ATOM   5976  CB  ARG B 375       0.066   1.390  21.098  1.00  0.840          C  
ATOM   5977  CG  ARG B 375       1.039   0.257  21.228  1.00  0.840          C  
ATOM   5978  CD  ARG B 375       0.994  -0.413  22.544  1.00  0.840          C  
ATOM   5979  NE  ARG B 375       1.257   0.527  23.625  1.00  0.840          N  
ATOM   5980  CZ  ARG B 375       2.485   0.913  24.050  1.00  0.840          C  
ATOM   5981  NH1 ARG B 375       3.572   0.441  23.466  1.00  0.840          N  
ATOM   5982  NH2 ARG B 375       2.600   1.776  25.051  1.00  0.840          N  
ATOM   5983  H   ARG B 375      -1.233   0.332  19.006  1.00  0.650          H  
ATOM   5984  HA  ARG B 375      -1.629   0.449  21.981  1.00  0.740          H  
ATOM   5985 1HB  ARG B 375       0.301   1.910  20.173  1.00  1.000          H  
ATOM   5986 2HB  ARG B 375       0.232   2.090  21.916  1.00  1.000          H  
ATOM   5987 1HG  ARG B 375       0.768  -0.491  20.493  1.00  1.000          H  
ATOM   5988 2HG  ARG B 375       2.042   0.621  21.042  1.00  1.000          H  
ATOM   5989 1HD  ARG B 375       0.019  -0.866  22.710  1.00  1.000          H  
ATOM   5990 2HD  ARG B 375       1.743  -1.199  22.570  1.00  1.000          H  
ATOM   5991  HE  ARG B 375       0.426   0.918  24.092  1.00  1.000          H  
ATOM   5992 1HH1 ARG B 375       3.488  -0.193  22.683  1.00  1.000          H  
ATOM   5993 2HH1 ARG B 375       4.487   0.733  23.782  1.00  1.000          H  
ATOM   5994 1HH2 ARG B 375       1.776   2.163  25.497  1.00  1.000          H  
ATOM   5995 2HH2 ARG B 375       3.512   2.071  25.363  1.00  1.000          H  
ATOM   5996  N   VAL B 376      -2.640   2.674  22.235  1.00  0.580          N  
ATOM   5997  CA  VAL B 376      -3.361   3.931  22.378  1.00  0.570          C  
ATOM   5998  C   VAL B 376      -2.739   4.712  23.533  1.00  0.500          C  
ATOM   5999  O   VAL B 376      -2.758   4.243  24.670  1.00  0.580          O  
ATOM   6000  CB  VAL B 376      -4.871   3.714  22.628  1.00  0.800          C  
ATOM   6001  CG1 VAL B 376      -5.567   5.089  22.738  1.00  0.800          C  
ATOM   6002  CG2 VAL B 376      -5.479   2.877  21.494  1.00  0.800          C  
ATOM   6003  H   VAL B 376      -2.353   2.148  23.069  1.00  0.700          H  
ATOM   6004  HA  VAL B 376      -3.250   4.502  21.465  1.00  0.680          H  
ATOM   6005  HB  VAL B 376      -5.013   3.199  23.580  1.00  0.960          H  
ATOM   6006 1HG1 VAL B 376      -6.625   4.947  22.918  1.00  0.960          H  
ATOM   6007 2HG1 VAL B 376      -5.140   5.672  23.557  1.00  0.960          H  
ATOM   6008 3HG1 VAL B 376      -5.436   5.637  21.804  1.00  0.960          H  
ATOM   6009 1HG2 VAL B 376      -6.543   2.733  21.677  1.00  0.960          H  
ATOM   6010 2HG2 VAL B 376      -5.332   3.402  20.553  1.00  0.960          H  
ATOM   6011 3HG2 VAL B 376      -4.992   1.903  21.446  1.00  0.960          H  
ATOM   6012  N   ASP B 377      -2.257   5.909  23.255  1.00  0.460          N  
ATOM   6013  CA  ASP B 377      -1.618   6.767  24.229  1.00  0.460          C  
ATOM   6014  C   ASP B 377      -2.608   7.522  25.078  1.00  0.430          C  
ATOM   6015  O   ASP B 377      -3.769   7.717  24.692  1.00  0.420          O  
ATOM   6016  CB  ASP B 377      -0.650   7.716  23.527  1.00  0.640          C  
ATOM   6017  CG  ASP B 377       0.664   7.044  23.141  1.00  0.640          C  
ATOM   6018  OD1 ASP B 377       1.297   6.536  24.039  1.00  0.640          O  
ATOM   6019  OD2 ASP B 377       1.007   6.989  21.959  1.00  0.640          O  
ATOM   6020  H   ASP B 377      -2.318   6.241  22.302  1.00  0.550          H  
ATOM   6021  HA  ASP B 377      -1.029   6.136  24.894  1.00  0.550          H  
ATOM   6022 1HB  ASP B 377      -1.109   8.077  22.618  1.00  0.770          H  
ATOM   6023 2HB  ASP B 377      -0.454   8.584  24.161  1.00  0.770          H  
ATOM   6024  N   GLN B 378      -2.143   7.931  26.251  1.00  0.440          N  
ATOM   6025  CA  GLN B 378      -2.981   8.678  27.168  1.00  0.430          C  
ATOM   6026  C   GLN B 378      -3.492   9.912  26.458  1.00  0.440          C  
ATOM   6027  O   GLN B 378      -2.730  10.618  25.791  1.00  0.480          O  
ATOM   6028  CB  GLN B 378      -2.190   9.092  28.412  1.00  0.610          C  
ATOM   6029  CG  GLN B 378      -1.722   7.934  29.304  1.00  0.610          C  
ATOM   6030  CD  GLN B 378      -0.967   8.424  30.544  1.00  0.610          C  
ATOM   6031  OE1 GLN B 378      -1.563   8.537  31.630  1.00  0.610          O  
ATOM   6032  NE2 GLN B 378       0.322   8.739  30.379  1.00  0.610          N  
ATOM   6033  H   GLN B 378      -1.185   7.712  26.492  1.00  0.530          H  
ATOM   6034  HA  GLN B 378      -3.837   8.069  27.465  1.00  0.520          H  
ATOM   6035 1HB  GLN B 378      -1.316   9.665  28.111  1.00  0.730          H  
ATOM   6036 2HB  GLN B 378      -2.813   9.745  29.007  1.00  0.730          H  
ATOM   6037 1HG  GLN B 378      -2.600   7.378  29.639  1.00  0.730          H  
ATOM   6038 2HG  GLN B 378      -1.062   7.283  28.734  1.00  0.730          H  
ATOM   6039 1HE2 GLN B 378       0.869   9.097  31.150  1.00  0.730          H  
ATOM   6040 2HE2 GLN B 378       0.757   8.641  29.480  1.00  0.730          H  
ATOM   6041  N   GLY B 379      -4.787  10.153  26.581  1.00  0.420          N  
ATOM   6042  CA  GLY B 379      -5.394  11.310  25.955  1.00  0.440          C  
ATOM   6043  C   GLY B 379      -5.611  11.211  24.436  1.00  0.450          C  
ATOM   6044  O   GLY B 379      -5.777  12.242  23.795  1.00  0.510          O  
ATOM   6045  H   GLY B 379      -5.359   9.540  27.173  1.00  0.500          H  
ATOM   6046 1HA  GLY B 379      -6.341  11.493  26.445  1.00  0.530          H  
ATOM   6047 2HA  GLY B 379      -4.775  12.178  26.165  1.00  0.530          H  
ATOM   6048  N   CYS B 380      -5.589  10.008  23.835  1.00  0.420          N  
ATOM   6049  CA  CYS B 380      -5.755   9.879  22.371  1.00  0.430          C  
ATOM   6050  C   CYS B 380      -7.038   9.174  21.853  1.00  0.440          C  
ATOM   6051  O   CYS B 380      -7.747   8.464  22.585  1.00  0.470          O  
ATOM   6052  CB  CYS B 380      -4.537   9.189  21.805  1.00  0.600          C  
ATOM   6053  SG  CYS B 380      -3.043  10.125  22.101  1.00  0.600          S  
ATOM   6054  H   CYS B 380      -5.403   9.161  24.377  1.00  0.500          H  
ATOM   6055  HA  CYS B 380      -5.751  10.884  21.957  1.00  0.520          H  
ATOM   6056 1HB  CYS B 380      -4.427   8.210  22.263  1.00  0.720          H  
ATOM   6057 2HB  CYS B 380      -4.648   9.054  20.734  1.00  0.720          H  
ATOM   6058  HG  CYS B 380      -3.202  10.173  23.439  1.00  0.720          H  
ATOM   6059  N   TRP B 381      -7.352   9.421  20.558  1.00  0.490          N  
ATOM   6060  CA  TRP B 381      -8.517   8.784  19.887  1.00  0.630          C  
ATOM   6061  C   TRP B 381      -8.325   7.545  19.018  1.00  0.520          C  
ATOM   6062  O   TRP B 381      -7.433   7.470  18.174  1.00  0.610          O  
ATOM   6063  CB  TRP B 381      -9.227   9.737  18.930  1.00  0.830          C  
ATOM   6064  CG  TRP B 381      -9.952  10.701  19.547  1.00  0.830          C  
ATOM   6065  CD1 TRP B 381      -9.637  11.964  19.710  1.00  0.830          C  
ATOM   6066  CD2 TRP B 381     -11.185  10.505  20.168  1.00  0.830          C  
ATOM   6067  NE1 TRP B 381     -10.610  12.588  20.398  1.00  0.830          N  
ATOM   6068  CE2 TRP B 381     -11.548  11.700  20.702  1.00  0.830          C  
ATOM   6069  CE3 TRP B 381     -11.996   9.410  20.326  1.00  0.830          C  
ATOM   6070  CZ2 TRP B 381     -12.655  11.840  21.397  1.00  0.830          C  
ATOM   6071  CZ3 TRP B 381     -13.120   9.550  21.014  1.00  0.830          C  
ATOM   6072  CH2 TRP B 381     -13.439  10.729  21.545  1.00  0.830          C  
ATOM   6073  H   TRP B 381      -6.729  10.050  20.035  1.00  0.590          H  
ATOM   6074  HA  TRP B 381      -9.217   8.507  20.677  1.00  0.760          H  
ATOM   6075 1HB  TRP B 381      -8.509  10.236  18.330  1.00  0.990          H  
ATOM   6076 2HB  TRP B 381      -9.882   9.173  18.269  1.00  0.990          H  
ATOM   6077  HD1 TRP B 381      -8.733  12.417  19.335  1.00  0.990          H  
ATOM   6078  HE1 TRP B 381     -10.622  13.562  20.666  1.00  0.990          H  
ATOM   6079  HE3 TRP B 381     -11.720   8.444  19.905  1.00  0.990          H  
ATOM   6080  HZ2 TRP B 381     -12.921  12.784  21.844  1.00  0.990          H  
ATOM   6081  HZ3 TRP B 381     -13.744   8.678  21.151  1.00  0.990          H  
ATOM   6082  HH2 TRP B 381     -14.324  10.789  22.124  1.00  0.990          H  
ATOM   6083  N   SER B 382      -9.306   6.657  19.084  1.00  0.410          N  
ATOM   6084  CA  SER B 382      -9.407   5.533  18.151  1.00  0.400          C  
ATOM   6085  C   SER B 382     -10.881   5.421  17.668  1.00  0.370          C  
ATOM   6086  O   SER B 382     -11.756   6.070  18.247  1.00  0.370          O  
ATOM   6087  CB  SER B 382      -8.853   4.249  18.768  1.00  0.560          C  
ATOM   6088  OG  SER B 382      -7.464   4.357  19.065  1.00  0.560          O  
ATOM   6089  H   SER B 382      -9.981   6.743  19.851  1.00  0.490          H  
ATOM   6090  HA  SER B 382      -8.791   5.756  17.294  1.00  0.480          H  
ATOM   6091 1HB  SER B 382      -9.364   4.038  19.667  1.00  0.680          H  
ATOM   6092 2HB  SER B 382      -9.020   3.415  18.086  1.00  0.680          H  
ATOM   6093  HG  SER B 382      -7.216   3.515  19.465  1.00  0.680          H  
ATOM   6094  N   ALA B 383     -11.152   4.699  16.568  1.00  0.380          N  
ATOM   6095  CA  ALA B 383     -12.538   4.507  16.080  1.00  0.380          C  
ATOM   6096  C   ALA B 383     -12.684   3.316  15.127  1.00  0.390          C  
ATOM   6097  O   ALA B 383     -11.808   3.072  14.272  1.00  0.410          O  
ATOM   6098  CB  ALA B 383     -13.048   5.745  15.351  1.00  0.530          C  
ATOM   6099  H   ALA B 383     -10.368   4.236  16.111  1.00  0.460          H  
ATOM   6100  HA  ALA B 383     -13.164   4.322  16.952  1.00  0.460          H  
ATOM   6101 1HB  ALA B 383     -14.087   5.578  15.052  1.00  0.640          H  
ATOM   6102 2HB  ALA B 383     -12.998   6.596  16.004  1.00  0.640          H  
ATOM   6103 3HB  ALA B 383     -12.453   5.926  14.473  1.00  0.640          H  
ATOM   6104  N   ILE B 384     -13.836   2.628  15.244  1.00  0.390          N  
ATOM   6105  CA  ILE B 384     -14.182   1.479  14.401  1.00  0.430          C  
ATOM   6106  C   ILE B 384     -15.575   1.579  13.732  1.00  0.460          C  
ATOM   6107  O   ILE B 384     -16.581   1.892  14.384  1.00  0.480          O  
ATOM   6108  CB  ILE B 384     -14.124   0.149  15.202  1.00  0.590          C  
ATOM   6109  CG1 ILE B 384     -12.782  -0.025  15.891  1.00  0.590          C  
ATOM   6110  CG2 ILE B 384     -14.289  -1.032  14.263  1.00  0.590          C  
ATOM   6111  CD1 ILE B 384     -12.801   0.379  17.327  1.00  0.590          C  
ATOM   6112  H   ILE B 384     -14.495   2.939  15.967  1.00  0.470          H  
ATOM   6113  HA  ILE B 384     -13.444   1.422  13.608  1.00  0.520          H  
ATOM   6114  HB  ILE B 384     -14.915   0.136  15.951  1.00  0.700          H  
ATOM   6115 1HG1 ILE B 384     -12.480  -1.072  15.837  1.00  0.700          H  
ATOM   6116 2HG1 ILE B 384     -12.038   0.572  15.372  1.00  0.700          H  
ATOM   6117 1HG2 ILE B 384     -14.238  -1.943  14.817  1.00  0.700          H  
ATOM   6118 2HG2 ILE B 384     -15.230  -0.990  13.747  1.00  0.700          H  
ATOM   6119 3HG2 ILE B 384     -13.492  -1.025  13.547  1.00  0.700          H  
ATOM   6120 1HD1 ILE B 384     -11.839   0.228  17.717  1.00  0.700          H  
ATOM   6121 2HD1 ILE B 384     -13.068   1.420  17.437  1.00  0.700          H  
ATOM   6122 3HD1 ILE B 384     -13.515  -0.225  17.876  1.00  0.700          H  
ATOM   6123  N   ASP B 385     -15.623   1.292  12.430  1.00  0.490          N  
ATOM   6124  CA  ASP B 385     -16.885   1.229  11.687  1.00  0.530          C  
ATOM   6125  C   ASP B 385     -17.416  -0.194  11.776  1.00  0.570          C  
ATOM   6126  O   ASP B 385     -16.767  -1.139  11.313  1.00  0.580          O  
ATOM   6127  CB  ASP B 385     -16.728   1.612  10.215  1.00  0.730          C  
ATOM   6128  CG  ASP B 385     -16.496   3.093   9.960  1.00  0.730          C  
ATOM   6129  OD1 ASP B 385     -16.818   3.908  10.809  1.00  0.730          O  
ATOM   6130  OD2 ASP B 385     -16.009   3.401   8.892  1.00  0.730          O  
ATOM   6131  H   ASP B 385     -14.743   1.059  11.969  1.00  0.590          H  
ATOM   6132  HA  ASP B 385     -17.612   1.897  12.152  1.00  0.640          H  
ATOM   6133 1HB  ASP B 385     -15.888   1.066   9.798  1.00  0.870          H  
ATOM   6134 2HB  ASP B 385     -17.619   1.299   9.673  1.00  0.870          H  
ATOM   6135  N   ILE B 386     -18.563  -0.372  12.417  1.00  0.590          N  
ATOM   6136  CA  ILE B 386     -19.093  -1.711  12.649  1.00  0.630          C  
ATOM   6137  C   ILE B 386     -20.374  -1.971  11.833  1.00  0.680          C  
ATOM   6138  O   ILE B 386     -21.357  -1.219  11.932  1.00  0.680          O  
ATOM   6139  CB  ILE B 386     -19.299  -1.873  14.175  1.00  0.870          C  
ATOM   6140  CG1 ILE B 386     -17.926  -1.688  14.870  1.00  0.870          C  
ATOM   6141  CG2 ILE B 386     -19.963  -3.230  14.527  1.00  0.870          C  
ATOM   6142  CD1 ILE B 386     -17.979  -1.556  16.347  1.00  0.870          C  
ATOM   6143  H   ILE B 386     -19.076   0.439  12.785  1.00  0.710          H  
ATOM   6144  HA  ILE B 386     -18.351  -2.441  12.331  1.00  0.760          H  
ATOM   6145  HB  ILE B 386     -19.896  -1.070  14.521  1.00  1.040          H  
ATOM   6146 1HG1 ILE B 386     -17.301  -2.513  14.605  1.00  1.040          H  
ATOM   6147 2HG1 ILE B 386     -17.469  -0.778  14.509  1.00  1.040          H  
ATOM   6148 1HG2 ILE B 386     -20.110  -3.317  15.598  1.00  1.040          H  
ATOM   6149 2HG2 ILE B 386     -20.937  -3.296  14.037  1.00  1.040          H  
ATOM   6150 3HG2 ILE B 386     -19.326  -4.046  14.181  1.00  1.040          H  
ATOM   6151 1HD1 ILE B 386     -16.976  -1.412  16.724  1.00  1.040          H  
ATOM   6152 2HD1 ILE B 386     -18.587  -0.697  16.605  1.00  1.040          H  
ATOM   6153 3HD1 ILE B 386     -18.402  -2.441  16.791  1.00  1.040          H  
ATOM   6154  N   ASN B 387     -20.361  -3.051  11.026  1.00  0.740          N  
ATOM   6155  CA  ASN B 387     -21.478  -3.423  10.139  1.00  0.800          C  
ATOM   6156  C   ASN B 387     -21.159  -4.705   9.343  1.00  1.000          C  
ATOM   6157  O   ASN B 387     -20.549  -5.534  10.012  1.00  1.340          O  
ATOM   6158  CB  ASN B 387     -21.816  -2.247   9.233  1.00  1.100          C  
ATOM   6159  CG  ASN B 387     -20.611  -1.706   8.468  1.00  1.100          C  
ATOM   6160  OD1 ASN B 387     -19.907  -2.419   7.759  1.00  1.100          O  
ATOM   6161  ND2 ASN B 387     -20.371  -0.421   8.613  1.00  1.100          N  
ATOM   6162  H   ASN B 387     -19.517  -3.639  10.989  1.00  0.890          H  
ATOM   6163  HA  ASN B 387     -22.350  -3.643  10.757  1.00  0.960          H  
ATOM   6164 1HB  ASN B 387     -22.546  -2.560   8.534  1.00  1.320          H  
ATOM   6165 2HB  ASN B 387     -22.274  -1.443   9.784  1.00  1.320          H  
ATOM   6166 1HD2 ASN B 387     -19.599   0.001   8.135  1.00  1.320          H  
ATOM   6167 2HD2 ASN B 387     -20.961   0.134   9.201  1.00  1.320          H  
ATOM   6168  N   GLN B 388     -22.216  -5.156   8.621  1.00  1.090          N  
ATOM   6169  CA  GLN B 388     -22.109  -5.794   7.281  1.00  1.500          C  
ATOM   6170  C   GLN B 388     -21.079  -6.927   7.183  1.00  1.540          C  
ATOM   6171  O   GLN B 388     -20.483  -7.133   6.129  1.00  2.260          O  
ATOM   6172  CB  GLN B 388     -21.821  -4.771   6.169  1.00  1.940          C  
ATOM   6173  CG  GLN B 388     -22.949  -3.798   5.851  1.00  1.940          C  
ATOM   6174  CD  GLN B 388     -24.091  -4.470   5.115  1.00  1.940          C  
ATOM   6175  OE1 GLN B 388     -23.905  -5.000   4.017  1.00  1.940          O  
ATOM   6176  NE2 GLN B 388     -25.277  -4.454   5.707  1.00  1.940          N  
ATOM   6177  H   GLN B 388     -22.846  -5.695   9.202  1.00  1.310          H  
ATOM   6178  HA  GLN B 388     -23.078  -6.238   7.056  1.00  1.800          H  
ATOM   6179 1HB  GLN B 388     -20.942  -4.204   6.420  1.00  2.320          H  
ATOM   6180 2HB  GLN B 388     -21.602  -5.301   5.245  1.00  2.320          H  
ATOM   6181 1HG  GLN B 388     -23.358  -3.416   6.758  1.00  2.320          H  
ATOM   6182 2HG  GLN B 388     -22.559  -2.985   5.238  1.00  2.320          H  
ATOM   6183 1HE2 GLN B 388     -26.065  -4.884   5.260  1.00  2.320          H  
ATOM   6184 2HE2 GLN B 388     -25.393  -4.009   6.594  1.00  2.320          H  
ATOM   6185  N   LYS B 389     -20.960  -7.739   8.234  1.00  1.370          N  
ATOM   6186  CA  LYS B 389     -20.383  -8.860   8.968  1.00  1.750          C  
ATOM   6187  C   LYS B 389     -18.873  -8.668   9.166  1.00  1.460          C  
ATOM   6188  O   LYS B 389     -18.089  -9.606   8.999  1.00  1.530          O  
ATOM   6189  CB  LYS B 389     -20.641 -10.165   8.214  1.00  2.300          C  
ATOM   6190  CG  LYS B 389     -22.115 -10.493   7.996  1.00  2.300          C  
ATOM   6191  CD  LYS B 389     -22.280 -11.830   7.277  1.00  2.300          C  
ATOM   6192  CE  LYS B 389     -23.749 -12.146   7.004  1.00  2.300          C  
ATOM   6193  NZ  LYS B 389     -23.916 -13.428   6.259  1.00  2.300          N  
ATOM   6194  H   LYS B 389     -20.339  -8.154   7.555  1.00  1.640          H  
ATOM   6195  HA  LYS B 389     -20.849  -8.906   9.954  1.00  2.100          H  
ATOM   6196 1HB  LYS B 389     -20.157 -10.118   7.236  1.00  2.760          H  
ATOM   6197 2HB  LYS B 389     -20.192 -10.994   8.760  1.00  2.760          H  
ATOM   6198 1HG  LYS B 389     -22.620 -10.541   8.960  1.00  2.760          H  
ATOM   6199 2HG  LYS B 389     -22.581  -9.707   7.402  1.00  2.760          H  
ATOM   6200 1HD  LYS B 389     -21.742 -11.800   6.328  1.00  2.760          H  
ATOM   6201 2HD  LYS B 389     -21.854 -12.625   7.889  1.00  2.760          H  
ATOM   6202 1HE  LYS B 389     -24.280 -12.218   7.952  1.00  2.760          H  
ATOM   6203 2HE  LYS B 389     -24.184 -11.338   6.416  1.00  2.760          H  
ATOM   6204 1HZ  LYS B 389     -24.899 -13.600   6.098  1.00  2.760          H  
ATOM   6205 2HZ  LYS B 389     -23.436 -13.368   5.370  1.00  2.760          H  
ATOM   6206 3HZ  LYS B 389     -23.527 -14.188   6.799  1.00  2.760          H  
ATOM   6207  N   PHE B 390     -18.473  -7.439   9.475  1.00  1.220          N  
ATOM   6208  CA  PHE B 390     -17.071  -7.081   9.714  1.00  1.000          C  
ATOM   6209  C   PHE B 390     -16.945  -5.771  10.481  1.00  0.900          C  
ATOM   6210  O   PHE B 390     -17.897  -4.997  10.607  1.00  1.060          O  
ATOM   6211  CB  PHE B 390     -16.277  -6.916   8.411  1.00  1.490          C  
ATOM   6212  CG  PHE B 390     -16.753  -5.794   7.553  1.00  1.490          C  
ATOM   6213  CD1 PHE B 390     -16.243  -4.511   7.702  1.00  1.490          C  
ATOM   6214  CD2 PHE B 390     -17.692  -6.009   6.602  1.00  1.490          C  
ATOM   6215  CE1 PHE B 390     -16.703  -3.479   6.916  1.00  1.490          C  
ATOM   6216  CE2 PHE B 390     -18.148  -4.993   5.810  1.00  1.490          C  
ATOM   6217  CZ  PHE B 390     -17.660  -3.725   5.968  1.00  1.490          C  
ATOM   6218  H   PHE B 390     -19.193  -6.720   9.611  1.00  1.460          H  
ATOM   6219  HA  PHE B 390     -16.609  -7.869  10.311  1.00  1.200          H  
ATOM   6220 1HB  PHE B 390     -15.237  -6.735   8.648  1.00  1.790          H  
ATOM   6221 2HB  PHE B 390     -16.326  -7.837   7.833  1.00  1.790          H  
ATOM   6222  HD1 PHE B 390     -15.483  -4.326   8.452  1.00  1.790          H  
ATOM   6223  HD2 PHE B 390     -18.090  -7.014   6.474  1.00  1.790          H  
ATOM   6224  HE1 PHE B 390     -16.314  -2.469   7.045  1.00  1.790          H  
ATOM   6225  HE2 PHE B 390     -18.911  -5.200   5.057  1.00  1.790          H  
ATOM   6226  HZ  PHE B 390     -18.036  -2.917   5.344  1.00  1.790          H  
ATOM   6227  N   ALA B 391     -15.746  -5.478  10.949  1.00  0.740          N  
ATOM   6228  CA  ALA B 391     -15.528  -4.172  11.528  1.00  0.660          C  
ATOM   6229  C   ALA B 391     -14.221  -3.632  10.980  1.00  0.640          C  
ATOM   6230  O   ALA B 391     -13.278  -4.385  10.764  1.00  0.760          O  
ATOM   6231  CB  ALA B 391     -15.535  -4.259  13.019  1.00  0.960          C  
ATOM   6232  H   ALA B 391     -14.985  -6.142  10.886  1.00  0.890          H  
ATOM   6233  HA  ALA B 391     -16.325  -3.509  11.206  1.00  0.790          H  
ATOM   6234 1HB  ALA B 391     -15.387  -3.302  13.420  1.00  1.150          H  
ATOM   6235 2HB  ALA B 391     -16.492  -4.652  13.357  1.00  1.150          H  
ATOM   6236 3HB  ALA B 391     -14.753  -4.903  13.318  1.00  1.150          H  
ATOM   6237  N   THR B 392     -14.184  -2.328  10.743  1.00  0.560          N  
ATOM   6238  CA  THR B 392     -13.020  -1.668  10.155  1.00  0.540          C  
ATOM   6239  C   THR B 392     -12.401  -0.579  11.012  1.00  0.480          C  
ATOM   6240  O   THR B 392     -13.087   0.304  11.534  1.00  0.460          O  
ATOM   6241  CB  THR B 392     -13.423  -1.087   8.789  1.00  0.760          C  
ATOM   6242  OG1 THR B 392     -13.834  -2.150   7.946  1.00  0.760          O  
ATOM   6243  CG2 THR B 392     -12.303  -0.359   8.139  1.00  0.760          C  
ATOM   6244  H   THR B 392     -15.025  -1.782  10.952  1.00  0.670          H  
ATOM   6245  HA  THR B 392     -12.253  -2.422   9.994  1.00  0.650          H  
ATOM   6246  HB  THR B 392     -14.256  -0.405   8.923  1.00  0.920          H  
ATOM   6247  HG1 THR B 392     -14.647  -2.512   8.295  1.00  0.920          H  
ATOM   6248 1HG2 THR B 392     -12.664   0.004   7.186  1.00  0.920          H  
ATOM   6249 2HG2 THR B 392     -11.980   0.483   8.745  1.00  0.920          H  
ATOM   6250 3HG2 THR B 392     -11.470  -1.019   7.978  1.00  0.920          H  
ATOM   6251  N   LEU B 393     -11.080  -0.614  11.146  1.00  0.490          N  
ATOM   6252  CA  LEU B 393     -10.385   0.391  11.928  1.00  0.470          C  
ATOM   6253  C   LEU B 393     -10.170   1.632  11.060  1.00  0.480          C  
ATOM   6254  O   LEU B 393      -9.597   1.575   9.958  1.00  0.560          O  
ATOM   6255  CB  LEU B 393      -9.053  -0.187  12.446  1.00  0.670          C  
ATOM   6256  CG  LEU B 393      -8.147   0.705  13.333  1.00  0.670          C  
ATOM   6257  CD1 LEU B 393      -8.822   1.033  14.667  1.00  0.670          C  
ATOM   6258  CD2 LEU B 393      -6.848  -0.044  13.557  1.00  0.670          C  
ATOM   6259  H   LEU B 393     -10.519  -1.324  10.671  1.00  0.590          H  
ATOM   6260  HA  LEU B 393     -11.010   0.666  12.776  1.00  0.560          H  
ATOM   6261 1HB  LEU B 393      -9.273  -1.089  13.009  1.00  0.800          H  
ATOM   6262 2HB  LEU B 393      -8.453  -0.470  11.586  1.00  0.800          H  
ATOM   6263  HG  LEU B 393      -7.952   1.630  12.838  1.00  0.800          H  
ATOM   6264 1HD1 LEU B 393      -8.155   1.652  15.268  1.00  0.800          H  
ATOM   6265 2HD1 LEU B 393      -9.744   1.576  14.500  1.00  0.800          H  
ATOM   6266 3HD1 LEU B 393      -9.039   0.121  15.203  1.00  0.800          H  
ATOM   6267 1HD2 LEU B 393      -6.175   0.540  14.166  1.00  0.800          H  
ATOM   6268 2HD2 LEU B 393      -7.077  -0.975  14.057  1.00  0.800          H  
ATOM   6269 3HD2 LEU B 393      -6.377  -0.253  12.596  1.00  0.800          H  
ATOM   6270  N   ARG B 394     -10.666   2.759  11.558  1.00  0.440          N  
ATOM   6271  CA  ARG B 394     -10.581   4.010  10.827  1.00  0.490          C  
ATOM   6272  C   ARG B 394      -9.678   4.979  11.542  1.00  0.480          C  
ATOM   6273  O   ARG B 394      -9.050   5.825  10.916  1.00  0.580          O  
ATOM   6274  CB  ARG B 394     -11.946   4.653  10.691  1.00  0.670          C  
ATOM   6275  CG  ARG B 394     -13.003   3.854   9.946  1.00  0.670          C  
ATOM   6276  CD  ARG B 394     -12.696   3.645   8.494  1.00  0.670          C  
ATOM   6277  NE  ARG B 394     -12.490   4.915   7.755  1.00  0.670          N  
ATOM   6278  CZ  ARG B 394     -13.464   5.724   7.246  1.00  0.670          C  
ATOM   6279  NH1 ARG B 394     -14.752   5.447   7.401  1.00  0.670          N  
ATOM   6280  NH2 ARG B 394     -13.124   6.826   6.581  1.00  0.670          N  
ATOM   6281  H   ARG B 394     -11.126   2.737  12.471  1.00  0.530          H  
ATOM   6282  HA  ARG B 394     -10.162   3.818   9.842  1.00  0.590          H  
ATOM   6283 1HB  ARG B 394     -12.345   4.847  11.687  1.00  0.800          H  
ATOM   6284 2HB  ARG B 394     -11.842   5.615  10.193  1.00  0.800          H  
ATOM   6285 1HG  ARG B 394     -13.111   2.871  10.410  1.00  0.800          H  
ATOM   6286 2HG  ARG B 394     -13.944   4.381  10.018  1.00  0.800          H  
ATOM   6287 1HD  ARG B 394     -11.800   3.042   8.399  1.00  0.800          H  
ATOM   6288 2HD  ARG B 394     -13.526   3.108   8.033  1.00  0.800          H  
ATOM   6289  HE  ARG B 394     -11.531   5.199   7.592  1.00  0.800          H  
ATOM   6290 1HH1 ARG B 394     -15.072   4.616   7.927  1.00  0.800          H  
ATOM   6291 2HH1 ARG B 394     -15.451   6.062   7.019  1.00  0.800          H  
ATOM   6292 1HH2 ARG B 394     -12.131   7.095   6.436  1.00  0.800          H  
ATOM   6293 2HH2 ARG B 394     -13.840   7.426   6.199  1.00  0.800          H  
ATOM   6294  N   VAL B 395      -9.671   4.917  12.865  1.00  0.410          N  
ATOM   6295  CA  VAL B 395      -8.806   5.805  13.626  1.00  0.420          C  
ATOM   6296  C   VAL B 395      -8.045   5.001  14.684  1.00  0.430          C  
ATOM   6297  O   VAL B 395      -8.650   4.256  15.460  1.00  0.420          O  
ATOM   6298  CB  VAL B 395      -9.626   6.941  14.310  1.00  0.580          C  
ATOM   6299  CG1 VAL B 395      -8.714   7.872  15.100  1.00  0.580          C  
ATOM   6300  CG2 VAL B 395     -10.418   7.722  13.278  1.00  0.580          C  
ATOM   6301  H   VAL B 395     -10.273   4.234  13.327  1.00  0.490          H  
ATOM   6302  HA  VAL B 395      -8.074   6.256  12.950  1.00  0.500          H  
ATOM   6303  HB  VAL B 395     -10.287   6.515  14.999  1.00  0.700          H  
ATOM   6304 1HG1 VAL B 395      -9.312   8.638  15.591  1.00  0.700          H  
ATOM   6305 2HG1 VAL B 395      -8.168   7.327  15.843  1.00  0.700          H  
ATOM   6306 3HG1 VAL B 395      -8.008   8.342  14.418  1.00  0.700          H  
ATOM   6307 1HG2 VAL B 395     -10.995   8.496  13.778  1.00  0.700          H  
ATOM   6308 2HG2 VAL B 395      -9.728   8.178  12.565  1.00  0.700          H  
ATOM   6309 3HG2 VAL B 395     -11.097   7.064  12.749  1.00  0.700          H  
ATOM   6310  N   LEU B 396      -6.727   5.171  14.750  1.00  0.490          N  
ATOM   6311  CA  LEU B 396      -5.962   4.532  15.835  1.00  0.530          C  
ATOM   6312  C   LEU B 396      -4.977   5.512  16.441  1.00  0.550          C  
ATOM   6313  O   LEU B 396      -4.064   6.010  15.766  1.00  0.600          O  
ATOM   6314  CB  LEU B 396      -5.223   3.273  15.337  1.00  0.730          C  
ATOM   6315  CG  LEU B 396      -4.483   2.247  16.306  1.00  0.730          C  
ATOM   6316  CD1 LEU B 396      -3.048   2.716  16.610  1.00  0.730          C  
ATOM   6317  CD2 LEU B 396      -5.238   2.074  17.593  1.00  0.730          C  
ATOM   6318  H   LEU B 396      -6.271   5.746  14.031  1.00  0.590          H  
ATOM   6319  HA  LEU B 396      -6.660   4.237  16.612  1.00  0.640          H  
ATOM   6320 1HB  LEU B 396      -5.883   2.720  14.685  1.00  0.870          H  
ATOM   6321 2HB  LEU B 396      -4.411   3.651  14.784  1.00  0.870          H  
ATOM   6322  HG  LEU B 396      -4.422   1.301  15.794  1.00  0.870          H  
ATOM   6323 1HD1 LEU B 396      -2.542   1.981  17.247  1.00  0.870          H  
ATOM   6324 2HD1 LEU B 396      -2.498   2.831  15.693  1.00  0.870          H  
ATOM   6325 3HD1 LEU B 396      -3.053   3.648  17.111  1.00  0.870          H  
ATOM   6326 1HD2 LEU B 396      -4.724   1.344  18.224  1.00  0.870          H  
ATOM   6327 2HD2 LEU B 396      -5.288   3.011  18.125  1.00  0.870          H  
ATOM   6328 3HD2 LEU B 396      -6.225   1.737  17.368  1.00  0.870          H  
ATOM   6329  N   ASN B 397      -5.168   5.777  17.731  1.00  0.530          N  
ATOM   6330  CA  ASN B 397      -4.307   6.639  18.533  1.00  0.560          C  
ATOM   6331  C   ASN B 397      -4.046   8.024  17.941  1.00  0.610          C  
ATOM   6332  O   ASN B 397      -2.908   8.496  17.926  1.00  0.680          O  
ATOM   6333  CB  ASN B 397      -3.010   5.933  18.741  1.00  0.770          C  
ATOM   6334  CG  ASN B 397      -2.200   6.437  19.819  1.00  0.770          C  
ATOM   6335  OD1 ASN B 397      -2.735   6.944  20.796  1.00  0.770          O  
ATOM   6336  ND2 ASN B 397      -0.910   6.284  19.706  1.00  0.770          N  
ATOM   6337  H   ASN B 397      -5.957   5.323  18.192  1.00  0.640          H  
ATOM   6338  HA  ASN B 397      -4.799   6.785  19.496  1.00  0.670          H  
ATOM   6339 1HB  ASN B 397      -3.207   4.893  18.927  1.00  0.930          H  
ATOM   6340 2HB  ASN B 397      -2.467   6.013  17.832  1.00  0.930          H  
ATOM   6341 1HD2 ASN B 397      -0.273   6.603  20.447  1.00  0.930          H  
ATOM   6342 2HD2 ASN B 397      -0.557   5.829  18.864  1.00  0.930          H  
ATOM   6343  N   SER B 398      -5.078   8.666  17.438  1.00  0.600          N  
ATOM   6344  CA  SER B 398      -4.920   9.993  16.891  1.00  0.670          C  
ATOM   6345  C   SER B 398      -4.508  10.999  17.934  1.00  0.700          C  
ATOM   6346  O   SER B 398      -5.126  11.117  19.006  1.00  0.690          O  
ATOM   6347  CB  SER B 398      -6.166  10.476  16.210  1.00  0.910          C  
ATOM   6348  OG  SER B 398      -6.045  11.842  15.898  1.00  0.910          O  
ATOM   6349  H   SER B 398      -5.985   8.218  17.484  1.00  0.720          H  
ATOM   6350  HA  SER B 398      -4.129   9.948  16.141  1.00  0.800          H  
ATOM   6351 1HB  SER B 398      -6.316   9.905  15.296  1.00  1.090          H  
ATOM   6352 2HB  SER B 398      -7.008  10.310  16.832  1.00  1.090          H  
ATOM   6353  HG  SER B 398      -6.905  12.095  15.534  1.00  1.090          H  
ATOM   6354  N   ARG B 399      -3.496  11.777  17.554  1.00  0.810          N  
ATOM   6355  CA  ARG B 399      -2.893  12.838  18.339  1.00  0.930          C  
ATOM   6356  C   ARG B 399      -3.315  14.212  17.837  1.00  1.150          C  
ATOM   6357  O   ARG B 399      -2.733  15.227  18.213  1.00  1.480          O  
ATOM   6358  CB  ARG B 399      -1.374  12.719  18.322  1.00  1.250          C  
ATOM   6359  CG  ARG B 399      -0.810  11.475  19.017  1.00  1.250          C  
ATOM   6360  CD  ARG B 399       0.678  11.421  18.929  1.00  1.250          C  
ATOM   6361  NE  ARG B 399       1.244  10.338  19.740  1.00  1.250          N  
ATOM   6362  CZ  ARG B 399       2.567  10.099  19.911  1.00  1.250          C  
ATOM   6363  NH1 ARG B 399       3.460  10.839  19.283  1.00  1.250          N  
ATOM   6364  NH2 ARG B 399       2.966   9.129  20.719  1.00  1.250          N  
ATOM   6365  H   ARG B 399      -3.095  11.579  16.648  1.00  0.970          H  
ATOM   6366  HA  ARG B 399      -3.227  12.730  19.372  1.00  1.120          H  
ATOM   6367 1HB  ARG B 399      -1.020  12.711  17.292  1.00  1.500          H  
ATOM   6368 2HB  ARG B 399      -0.941  13.589  18.809  1.00  1.500          H  
ATOM   6369 1HG  ARG B 399      -1.084  11.498  20.070  1.00  1.500          H  
ATOM   6370 2HG  ARG B 399      -1.223  10.574  18.558  1.00  1.500          H  
ATOM   6371 1HD  ARG B 399       0.967  11.261  17.891  1.00  1.500          H  
ATOM   6372 2HD  ARG B 399       1.088  12.364  19.284  1.00  1.500          H  
ATOM   6373  HE  ARG B 399       0.592   9.748  20.249  1.00  1.500          H  
ATOM   6374 1HH1 ARG B 399       3.167  11.577  18.665  1.00  1.500          H  
ATOM   6375 2HH1 ARG B 399       4.459  10.656  19.400  1.00  1.500          H  
ATOM   6376 1HH2 ARG B 399       2.279   8.529  21.211  1.00  1.500          H  
ATOM   6377 2HH2 ARG B 399       3.977   9.000  20.900  1.00  1.500          H  
ATOM   6378  N   ALA B 400      -4.400  14.254  17.060  1.00  1.720          N  
ATOM   6379  CA  ALA B 400      -4.963  15.491  16.493  1.00  2.220          C  
ATOM   6380  C   ALA B 400      -5.319  16.504  17.575  1.00  1.810          C  
ATOM   6381  O   ALA B 400      -5.438  17.702  17.327  1.00  2.290          O  
ATOM   6382  CB  ALA B 400      -6.219  15.160  15.700  1.00  2.910          C  
ATOM   6383  H   ALA B 400      -4.840  13.368  16.801  1.00  2.060          H  
ATOM   6384  HA  ALA B 400      -4.215  15.942  15.848  1.00  2.660          H  
ATOM   6385 1HB  ALA B 400      -6.627  16.074  15.268  1.00  3.490          H  
ATOM   6386 2HB  ALA B 400      -5.979  14.453  14.908  1.00  3.490          H  
ATOM   6387 3HB  ALA B 400      -6.955  14.717  16.370  1.00  3.490          H  
ATOM   6388  N   ILE B 401      -5.547  15.976  18.751  1.00  1.620          N  
ATOM   6389  CA  ILE B 401      -5.935  16.659  19.955  1.00  1.680          C  
ATOM   6390  C   ILE B 401      -4.931  16.528  21.111  1.00  1.990          C  
ATOM   6391  O   ILE B 401      -5.285  16.736  22.274  1.00  2.650          O  
ATOM   6392  CB  ILE B 401      -7.325  16.144  20.345  1.00  2.330          C  
ATOM   6393  CG1 ILE B 401      -7.403  14.611  20.255  1.00  2.330          C  
ATOM   6394  CG2 ILE B 401      -8.369  16.769  19.435  1.00  2.330          C  
ATOM   6395  CD1 ILE B 401      -6.556  13.796  21.210  1.00  2.330          C  
ATOM   6396  H   ILE B 401      -5.402  14.981  18.809  1.00  1.940          H  
ATOM   6397  HA  ILE B 401      -6.024  17.719  19.721  1.00  2.020          H  
ATOM   6398  HB  ILE B 401      -7.532  16.390  21.363  1.00  2.790          H  
ATOM   6399 1HG1 ILE B 401      -8.422  14.374  20.471  1.00  2.790          H  
ATOM   6400 2HG1 ILE B 401      -7.189  14.291  19.241  1.00  2.790          H  
ATOM   6401 1HG2 ILE B 401      -9.358  16.414  19.719  1.00  2.790          H  
ATOM   6402 2HG2 ILE B 401      -8.333  17.853  19.535  1.00  2.790          H  
ATOM   6403 3HG2 ILE B 401      -8.172  16.496  18.401  1.00  2.790          H  
ATOM   6404 1HD1 ILE B 401      -6.779  12.745  21.057  1.00  2.790          H  
ATOM   6405 2HD1 ILE B 401      -5.502  13.938  21.043  1.00  2.790          H  
ATOM   6406 3HD1 ILE B 401      -6.792  14.072  22.236  1.00  2.790          H  
ATOM   6407  N   GLY B 402      -3.701  16.126  20.816  1.00  2.250          N  
ATOM   6408  CA  GLY B 402      -2.722  15.957  21.877  1.00  3.150          C  
ATOM   6409  C   GLY B 402      -1.987  17.256  22.176  1.00  3.460          C  
ATOM   6410  O   GLY B 402      -2.357  18.326  21.686  1.00  3.410          O  
ATOM   6411  H   GLY B 402      -3.429  15.955  19.844  1.00  2.700          H  
ATOM   6412 1HA  GLY B 402      -3.217  15.592  22.777  1.00  3.780          H  
ATOM   6413 2HA  GLY B 402      -2.002  15.196  21.575  1.00  3.780          H  
ATOM   6414  N   VAL B 403      -0.964  17.163  23.025  1.00  3.890          N  
ATOM   6415  CA  VAL B 403      -0.156  18.325  23.375  1.00  3.890          C  
ATOM   6416  C   VAL B 403       1.309  18.007  23.102  1.00  3.890          C  
ATOM   6417  O   VAL B 403       1.944  18.622  22.247  1.00  3.890          O  
ATOM   6418  CB  VAL B 403      -0.363  18.726  24.853  1.00  5.450          C  
ATOM   6419  CG1 VAL B 403       0.536  19.925  25.203  1.00  5.450          C  
ATOM   6420  CG2 VAL B 403      -1.839  19.066  25.084  1.00  5.450          C  
ATOM   6421  H   VAL B 403      -0.724  16.253  23.392  1.00  4.670          H  
ATOM   6422  HA  VAL B 403      -0.450  19.165  22.744  1.00  4.670          H  
ATOM   6423  HB  VAL B 403      -0.077  17.904  25.500  1.00  6.540          H  
ATOM   6424 1HG1 VAL B 403       0.386  20.198  26.246  1.00  6.540          H  
ATOM   6425 2HG1 VAL B 403       1.586  19.675  25.049  1.00  6.540          H  
ATOM   6426 3HG1 VAL B 403       0.273  20.771  24.566  1.00  6.540          H  
ATOM   6427 1HG2 VAL B 403      -1.994  19.351  26.125  1.00  6.540          H  
ATOM   6428 2HG2 VAL B 403      -2.120  19.897  24.432  1.00  6.540          H  
ATOM   6429 3HG2 VAL B 403      -2.464  18.206  24.853  1.00  6.540          H  
ATOM   6430  N   GLU B 404       1.842  17.030  23.836  1.00  3.890          N  
ATOM   6431  CA  GLU B 404       3.222  16.617  23.652  1.00  3.890          C  
ATOM   6432  C   GLU B 404       3.241  15.330  22.857  1.00  3.890          C  
ATOM   6433  O   GLU B 404       2.908  14.258  23.370  1.00  3.890          O  
ATOM   6434  CB  GLU B 404       3.935  16.417  24.988  1.00  5.450          C  
ATOM   6435  CG  GLU B 404       5.399  16.014  24.843  1.00  5.450          C  
ATOM   6436  CD  GLU B 404       6.108  15.837  26.150  1.00  5.450          C  
ATOM   6437  OE1 GLU B 404       5.506  16.060  27.174  1.00  5.450          O  
ATOM   6438  OE2 GLU B 404       7.260  15.478  26.126  1.00  5.450          O  
ATOM   6439  H   GLU B 404       1.281  16.570  24.533  1.00  4.670          H  
ATOM   6440  HA  GLU B 404       3.752  17.381  23.083  1.00  4.670          H  
ATOM   6441 1HB  GLU B 404       3.891  17.341  25.567  1.00  6.540          H  
ATOM   6442 2HB  GLU B 404       3.427  15.644  25.562  1.00  6.540          H  
ATOM   6443 1HG  GLU B 404       5.447  15.079  24.298  1.00  6.540          H  
ATOM   6444 2HG  GLU B 404       5.915  16.770  24.254  1.00  6.540          H  
ATOM   6445  N   ASN B 405       3.657  15.410  21.609  1.00  3.890          N  
ATOM   6446  CA  ASN B 405       3.607  14.241  20.744  1.00  3.890          C  
ATOM   6447  C   ASN B 405       4.836  13.354  20.904  1.00  3.890          C  
ATOM   6448  O   ASN B 405       5.669  13.249  20.002  1.00  3.890          O  
ATOM   6449  CB  ASN B 405       3.402  14.681  19.318  1.00  5.450          C  
ATOM   6450  CG  ASN B 405       2.068  15.369  19.161  1.00  5.450          C  
ATOM   6451  OD1 ASN B 405       1.073  15.006  19.805  1.00  5.450          O  
ATOM   6452  ND2 ASN B 405       2.036  16.367  18.320  1.00  5.450          N  
ATOM   6453  H   ASN B 405       3.954  16.307  21.247  1.00  4.670          H  
ATOM   6454  HA  ASN B 405       2.749  13.635  21.037  1.00  4.670          H  
ATOM   6455 1HB  ASN B 405       4.196  15.369  19.028  1.00  6.540          H  
ATOM   6456 2HB  ASN B 405       3.445  13.823  18.652  1.00  6.540          H  
ATOM   6457 1HD2 ASN B 405       1.183  16.871  18.173  1.00  6.540          H  
ATOM   6458 2HD2 ASN B 405       2.862  16.633  17.824  1.00  6.540          H  
ATOM   6459  N   ALA B 406       4.926  12.728  22.069  1.00  3.890          N  
ATOM   6460  CA  ALA B 406       6.053  11.884  22.445  1.00  3.890          C  
ATOM   6461  C   ALA B 406       5.616  10.438  22.673  1.00  3.890          C  
ATOM   6462  O   ALA B 406       5.467  10.012  23.818  1.00  3.890          O  
ATOM   6463  OXT ALA B 406       5.667   9.636  21.734  1.00  5.830          O  
ATOM   6464  CB  ALA B 406       6.715  12.431  23.699  1.00  5.250          C  
ATOM   6465  H   ALA B 406       4.162  12.913  22.728  1.00  4.670          H  
ATOM   6466  HA  ALA B 406       6.775  11.892  21.629  1.00  4.670          H  
ATOM   6467 1HB  ALA B 406       7.569  11.809  23.959  1.00  6.300          H  
ATOM   6468 2HB  ALA B 406       7.053  13.451  23.520  1.00  6.300          H  
ATOM   6469 3HB  ALA B 406       6.000  12.429  24.522  1.00  6.300          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 -2610.3 285.073 1796.31 -154.088 49.1934 105.071 935.639 -1023.09 -3.5862 -25.5293 -908.94 -108.192 -218.546 -127.509 -101.36 -62.4134 0 17.5436 39.4607 195.441 433.799 -81.5468 55.5312 -24.6864 -46.7978 355.793 -1227.73
MET:NtermProteinFull_1 -9.07618 0.83687 4.10142 -0.31604 0.0463 0.14707 2.70346 -2.32459 -0.05949 -0.1998 -2.85494 0.78971 0 0 0 0 0 -0.03331 0.20769 2.02389 0 0 0 0.60916 0 0.23719 -3.16159
ARG_2 -5.40099 0.56982 5.13186 -0.59326 0.11531 0.30706 2.6201 -2.40609 -0.00491 -0.01697 -4.5867 0.13623 0 0 0 -0.30933 0 -0.01779 0.0386 2.61019 0 0.18379 0 -1.2888 0.32823 0.45842 -2.12524
LEU_3 -8.57731 0.86222 1.69808 -0.57878 0.12584 0.1544 2.4493 -2.28014 -0 -0 -2.91246 0.23321 0 0 0 0 0 0.05786 0.00965 0.59116 0 -0.36698 0 0.18072 0.3137 0.39446 -7.64507
TRP_4 -10.3526 1.18006 2.59634 -0.84486 0.03362 0.52595 2.5158 -2.81089 -0.01764 -0.0614 -2.92621 -0.25562 0 0 0 0 0 0.01517 0.16785 0 2.48847 0.03666 0 1.6906 0.16561 0.4642 -5.38891
LEU_5 -8.30546 1.63261 2.06842 -0.49779 0.13639 0.12506 2.77807 -2.15846 -0 -0 -2.57097 0.05076 0 0 0 0 0 0.04824 0.62853 0.87907 0 -0.19398 0 0.18072 0.14678 0.84469 -4.20731
ILE_6 -8.04489 1.26382 1.71202 -0.49313 0.54202 0.11328 2.20627 -2.20359 -0.01301 -0.04815 -3.19996 -0.02051 0 0 0 0 0 0.54922 0.13735 0.36422 0 -0.77968 0 0.73287 -0.25395 1.00851 -6.42731
ARG_7 -11.1756 0.97868 9.34659 -0.45173 0.03967 0.20654 3.40205 -4.34968 -1e-05 -2e-05 -2.85036 0.59803 0 0 -0.62859 -0.55845 0 -0.03421 0.18065 2.04595 0 -0.07437 0 -1.2888 -0.33814 1.19305 -3.7588
HIS_D_8 -9.8647 0.73968 8.025 -1.05827 0.15146 1.51097 3.62813 -3.88874 -0.00555 -0.05226 -5.2004 0.08506 0 0 -0.62126 -0.55845 0 -0.00591 0.07122 0 1.98845 0.21145 0 -0.45461 0.08804 1.02164 -4.18908
GLY_9 -4.68959 0.45653 3.59736 -0.00026 0 0 2.01742 -2.11661 -0 -0 -1.8933 -0.18217 0 0 -1.4328 0 0 -0.05238 0 0 0 -0.33347 0 0.83697 0.20006 0.42605 -3.16619
GLU_10 -8.11456 0.98406 7.97977 -0.29712 0.05618 0.34028 3.12258 -3.61594 -0.01465 -0.0894 -6.09864 -0.25487 0 0 -0.76472 -1.13699 0 -0.08929 0.12855 0 2.88222 -0.08218 0 -2.7348 -0.24463 0.35566 -7.68848
THR_11 -8.05133 0.74144 5.87754 -0.23616 0.32839 0.0939 3.61209 -3.20369 -0.01152 -0.09036 -2.55583 -0.97661 0 0 -0.63271 0 0 0.18544 0.04945 1.86292 0 -0.5369 2.28704 -1.0874 -0.4549 0.58966 -2.20954
GLN_12 -4.97088 0.30233 5.44575 -0.84525 0.10965 0.9017 2.40042 -2.50991 -0.01511 -0.14498 -2.47249 -0.79513 0 0 0 -0.68567 0 -0.04573 0.01064 0 2.90199 -0.10041 0 -0.18838 -0.33268 0.68032 -0.35383
ALA_13 -5.66065 0.42047 3.37799 -0.02363 1e-05 0 2.23723 -2.32995 -0 -0 -1.53135 -0.38195 0 0 0 0 0 -0.06432 0 0 0 -0.28665 0 1.8394 -0.46265 0.40923 -2.45682
ASN_14 -5.74911 0.69985 5.79526 -0.18214 0.03337 0.27047 2.37116 -2.9565 -0.02874 -0.20752 -1.19169 -0.28715 0 0 0 -0.55178 0 0.24313 0.0054 0 1.54839 0.17223 0 -0.93687 -0.28248 0.44408 -0.79063
ILE_15 -5.63074 0.52252 4.57389 -0.50455 0.37549 0.10218 1.74192 -2.41461 -1e-05 -0.0002 -0.82753 0.02323 0 0 0 0 0 -0.05289 0.06735 0.79689 0 -0.22692 0 0.73287 0.03022 0.56825 -0.12265
ASP_16 -4.78239 0.38525 5.41743 -0.1259 0.0384 0.39679 1.89515 -2.52019 -0 -0 -2.15205 -0.26511 0 0 0 -0.68567 0 0.02129 0.00696 0 2.57899 -0.40363 0 -2.3716 -0.34408 0.4985 -2.41187
GLY_17 -3.96614 0.19117 4.52093 -4e-05 0 0 2.50749 -2.31564 -0.011 -0.05444 -3.27401 -0.38815 0 0 0 0 0 0.06522 0 0 0 -0.99592 0 0.83697 -0.62171 0.42791 -3.07737
LEU_18 -8.8045 0.94824 4.19017 -0.50587 0.18825 0.10347 1.90901 -2.91039 -0.0244 -0.19391 -1.83101 0.28888 0 0 0 0 0 0.40238 0.37997 0.40712 0 -0.36819 0 0.18072 -0.44082 0.77417 -5.3067
TYR_19 -10.4323 1.00033 4.04884 -0.54199 0.02814 0.23179 2.61375 -3.01441 -0.03175 -0.25785 -2.7922 -0.37202 0 0 0 0 0 0.23583 0.5394 0 2.43732 0.14157 0.0355 1.2797 0.1355 1.15589 -3.55895
SER_20 -5.14014 0.67359 4.65048 -0.02824 2e-05 0.04288 2.3241 -2.28192 -0.01549 -0.12708 -1.74653 -0.94405 0 0 0 0 0 0.22234 0.00143 0.26781 0 0.05329 0.63424 -0.77834 0.00639 0.82539 -1.35983
GLY_21 -4.02313 0.61363 3.36409 -0.00017 0 0 1.57158 -1.89673 -0 -0 -0.65081 -0.30209 0 0 0 0 0 -0.2783 0 0 0 -1.32657 0 0.83697 -0.26947 0.39189 -1.9691
HIS_22 -6.52781 0.4411 4.64259 -0.4432 0.13531 0.46978 2.13341 -2.59705 -0 -0 -2.55404 -0.34758 0 0 -1.07473 0 0 -0.06334 0.03645 0 3.08614 -0.45887 0 -0.45461 -0.22295 0.27007 -3.52933
ALA_23 -3.75303 0.76404 2.74474 -0.02523 0.00014 0 1.59288 -1.70847 -0.02641 -0.17139 -1.99233 -0.20989 0 0 0 0 0 -0.00594 0 0 0 -0.14555 0 1.8394 -0.61495 0.82274 -0.88926
PRO_24 -2.10105 0.35938 1.10704 -0.18027 0.05497 0.12838 0.28473 -0.51848 -0 -0 -0.50274 0.02992 0 0 0 0 0 0.01024 0.00018 0.1784 0 -0.84401 0 -2.4119 -0.11857 0.80452 -3.71926
THR_25 -4.94202 0.77079 3.43852 -0.23386 0.24158 0.09714 1.50805 -1.82902 -0.04879 -0.364 -1.21532 -0.81011 0 0 0 0 0 0.00982 9e-05 1.94555 0 -0.03115 2.30968 -1.0874 0.33298 1.09747 1.18999
PRO_26 -3.41816 0.42392 2.85955 -0.19418 0.00649 0.13862 1.34361 -1.22831 -0 -0 -2.09971 0.03838 0 0 0 0 0 0.19427 0.00041 0.27873 0 -0.65534 0 -2.4119 -0.02825 1.28652 -3.46533
LEU_27 -7.92174 0.67052 3.25015 -0.48139 0.20378 0.09015 1.70121 -2.38805 -0 -0 -1.21579 0.30315 0 0 -1.14815 0 0 -0.04019 0.06622 0.73683 0 -0.11592 0 0.18072 -0.36787 0.77402 -5.70233
THR_28 -5.94183 0.66311 4.61663 -0.19585 0.0843 0.06946 3.07986 -2.72643 -0.00425 -0.09009 -2.7008 -0.85059 0 0 -0.14316 0 0 0.06906 0.00641 0.97528 0 -0.5903 2.37496 -1.0874 -0.15827 0.80264 -1.74728
ALA_29 -3.11353 0.2843 2.9576 -0.02228 0 0 1.64064 -1.56826 -0 -0 -1.14883 -0.3668 0 0 -0.14316 0 0 -0.01715 0 0 0 -0.31809 0 1.8394 -0.1203 0.42799 0.33153
ARG_30 -5.93026 0.53468 6.66454 -0.76751 0.1004 0.50562 3.01975 -3.05293 -0.0201 -0.16144 -3.4157 0.26509 0 0 0 -1.13699 0 -0.00427 0.03563 1.49524 0 -0.13194 0 -1.2888 -0.4629 0.2803 -3.47159
GLY_31 -6.08955 0.47011 5.02788 -5e-05 0 0 2.45953 -2.96335 -0.01246 -0.09981 -1.89994 -0.42607 0 0 0 0 0 0.06027 0 0 0 0.50471 0 0.83697 -0.0381 0.30353 -1.86634
ILE_32 -7.22032 0.59927 5.05206 -0.50177 0.3547 0.10095 2.92488 -3.05326 -0 -0 -2.14607 -0.01967 0 0 0 0 0 -0.04467 0.01437 0.53459 0 -0.4764 0 0.73287 0.19499 0.30527 -2.64822
GLU_33 -5.41902 0.23101 6.18268 -0.21574 0.02978 0.30149 2.55809 -2.92964 -0.03182 -0.26499 -1.87398 -0.60139 0 0 0 0 0 0.02861 0.00571 0 3.01639 -0.25696 0 -2.7348 -0.28442 0.32323 -1.93578
GLN_34 -7.62315 0.45859 7.79081 -0.27316 0.07906 0.21224 3.85787 -3.84622 -0.01356 -0.12138 -4.0841 -0.5282 0 0 -0.76472 0 0 0.06515 0.08369 0 2.69078 -0.0092 0 -0.18838 -0.37801 0.28759 -2.30432
ALA_35 -6.3255 0.83274 4.53338 -0.02261 0 0 3.53978 -3.03462 -0 -0 -2.91853 -0.38708 0 0 0 0 0 -0.01335 0 0 0 -0.33403 0 1.8394 -0.36429 0.33177 -2.32295
GLN_36 -6.66519 0.70385 6.56677 -0.27054 0.05897 0.21873 2.75776 -3.3248 -0.01173 -0.10355 -2.35335 -0.50184 0 0 0 0 0 0.13497 0.08372 0 2.72072 -0.11562 0 -0.18838 -0.41763 0.36394 -0.3432
ASN_37 -6.04011 0.55669 6.19472 -0.17317 0.02715 0.25273 2.89838 -3.09053 -0 -0 -2.69318 -0.32751 0 0 0 0 0 0.2148 0.06871 0 1.44088 0.20753 0 -0.93687 -0.11633 0.45387 -1.06225
LEU_38 -9.39791 1.16438 5.02214 -0.68466 0.1727 0.25875 3.37393 -3.34705 -0 -0 -2.58876 0.0789 0 0 0 0 0 0.00859 0.01006 1.14612 0 -0.29631 0 0.18072 -0.15658 0.63943 -4.41557
HIS_D_39 -10.9805 1.80544 10.8736 -0.43065 0.06158 0.47717 4.16562 -5.44354 -0 -0 -3.41518 -0.35035 0 0 0 0 0 -0.00595 0.41946 0 5.12316 -0.06036 0 -0.45461 -0.1414 1.11987 2.76334
THR_40 -4.35682 0.45153 5.18003 -0.20555 0.13818 0.07512 1.81786 -2.48114 -0 -0 -1.29749 -0.15608 0 0 0 0 0 0.13642 0.00678 0.09628 0 0.08458 2.30126 -1.0874 0.08088 0.90322 1.68766
LEU_41 -6.36034 0.73976 3.78388 -0.90739 0.54832 0.36974 2.17279 -2.36339 -0 -0 -1.08439 0.03819 0 0 0 0 0 0.0171 0.11379 1.76214 0 -0.19246 0 0.18072 0.10712 0.63021 -0.44422
LEU_42 -8.81418 0.97972 3.52038 -0.5041 0.19877 0.12828 3.01043 -2.80394 -0 -0 -1.94661 0.2223 0 0 0 0 0 -0.02001 0.05232 0.29529 0 -0.22376 0 0.18072 -0.13663 0.71679 -5.14424
HIS_43 -6.63779 0.75473 6.80282 -0.40183 0.03407 0.37431 2.7241 -3.32296 -0.00306 -0.01094 -2.50091 -0.63658 0 0 0 -0.98318 0 -0.1161 0.00019 0 2.97954 0.0772 0 -0.45461 -0.28084 0.55947 -1.04237
GLY_44 -1.6346 0.37984 2.1195 -6e-05 0 0 0.87893 -1.09285 -0 -0 -1.07199 -0.39422 0 0 0 0 0 -0.12035 0 0 0 0.31273 0 0.83697 -0.13662 0.36003 0.43732
VAL_45 -5.87439 0.61404 2.38438 -0.26569 0.16347 0.05505 1.75601 -2.05795 -0 -0 -1.30727 -0.22383 0 0 -0.36059 0 0 0.0581 2e-05 0.30113 0 -0.78342 0 1.9342 -0.25401 0.21835 -3.6424
SER_46 -2.07667 0.14129 1.94156 -0.03337 0.00188 0.05974 0.73667 -1.0487 -0 -0 -0.27798 -0.79575 0 0 -0.53001 0 0 -0.07674 0.0004 0.4036 0 0.43831 0.60562 -0.77834 -0.04821 0.26714 -1.06956
PHE_47 -9.67447 1.4516 0.24398 -0.57828 0.02604 0.27011 0.42783 -1.76614 -0 -0 0.08004 0.22567 0 0 0 0 0 -0.0015 0.00064 0 1.98765 -0.39272 0 1.0402 0.06582 0.33052 -6.26299
ASP_48 -4.03768 0.10881 4.72102 -0.10285 0.00069 0.31061 2.37126 -1.99704 -0.02795 -0.21912 -3.51737 -0.27739 0 0 -0.866 0 0 -0.04792 0.00502 0 2.04062 -0.04848 0 -2.3716 0.02739 0.31309 -3.61491
LEU_49 -5.68628 0.48222 3.11206 -0.45754 0.17385 0.08033 2.14416 -1.97516 -0.01112 -0.06129 -1.99932 0.03731 0 0 0 0 0 0.15142 0.02915 0.72971 0 0.36705 0 0.18072 0.31091 0.45847 -1.93335
VAL_50 -7.87944 1.74942 2.01113 -0.2594 0.19963 0.05125 2.21175 -2.21596 -0 -0 -2.52701 -0.26185 0 0 0 0 0 -0.03448 0.09163 0.40915 0 -0.77213 0 1.9342 0.00234 0.61398 -4.67579
LEU_51 -8.84386 1.15586 2.02486 -0.51942 0.26782 0.12349 2.58142 -2.2706 -0 -0 -2.91549 0.08154 0 0 0 0 0 -0.00237 0.3173 0.58654 0 -0.33191 0 0.18072 -0.32221 0.78174 -7.10456
CYS_52 -8.2741 0.78252 3.95429 -0.07727 0 0.04089 3.03734 -2.50954 -0.00199 -0.04623 -3.49081 0.04047 0 0 0 0 0 0.0232 0.017 0.3798 0 -0.16081 0 3.6196 0.1313 0.86155 -1.67277
SER_53 -7.33703 0.98719 6.0358 -0.03068 0 0.04638 3.22172 -2.9888 -0.00908 -0.13094 -3.31746 -0.79601 0 0 -2.00789 -0.5688 0 -0.00887 0.16889 2.17101 0 -0.25032 1.84465 -0.77834 0.13329 0.61736 -2.99794
GLU_54 -5.36631 0.53933 4.69165 -0.24114 0.04741 0.37506 1.54621 -2.10398 -0.00957 -0.03427 -0.98561 -0.60742 0 0 -0.77667 -0.84335 0 -0.05221 0.02805 0 3.39367 -0.10528 0 -2.7348 -0.39814 0.43401 -3.20335
LEU_55 -8.14779 0.45355 5.05516 -0.46345 0.17378 0.09274 2.89936 -3.09022 -0.00171 -0.00711 -2.53099 0.20789 0 0 -0.9496 0 0 0.27819 0.17056 0.49762 0 -0.36777 0 0.18072 -0.42158 0.43805 -5.53258
GLU_56 -5.10165 0.33653 5.54539 -0.45536 0.19137 1.40065 1.81699 -2.55984 -0.04491 -0.33535 -2.29782 -2.95314 0 0 0 0 0 -0.07717 0.01935 0 3.91974 -0.26633 0 -2.7348 -0.41541 0.58382 -3.42794
ARG_57 -9.27153 0.84751 8.82829 -0.67538 0.11099 0.45538 2.94322 -3.91222 -0.03965 -0.29097 -2.23394 0.57472 0 0 0 0 0 -0.05664 0.20529 2.45831 0 -0.14466 0 -1.2888 -0.48176 0.51773 -1.45412
ALA_58 -6.75448 0.76266 3.98678 -0.02253 0 0 2.6031 -2.88379 -0 -0 -2.0437 -0.35858 0 0 0 0 0 -0.0416 0 0 0 0.15287 0 1.8394 -0.14756 0.38292 -2.52451
GLN_59 -8.45784 0.59107 7.71766 -0.29768 0.05423 0.24238 3.33339 -3.8642 -0.00199 -0.04623 -3.1268 -0.50719 0 0 -1.0583 0 0 -0.01337 0.02011 0 2.99849 -0.23317 0 -0.18838 -0.09779 0.58892 -2.34669
HIS_60 -7.51025 0.50309 6.86607 -0.41911 0.09019 0.39343 3.35552 -3.38735 -0 -4e-05 -2.89273 -0.50169 0 0 -1.14815 0 0 0.04493 0.004 0 3.0171 -0.03191 0 -0.45461 -0.23331 0.57511 -1.72975
THR_61 -7.35937 0.33287 5.02675 -0.20396 0.11722 0.07432 3.48312 -3.13207 -0.01067 -0.07242 -2.93275 -0.11937 0 0 -0.81154 0 0 -0.02505 0.00098 0.09049 0 -0.02203 2.29072 -1.0874 -0.0038 0.25288 -4.11107
ALA_62 -6.78066 1.12214 3.66887 -0.02092 0 0 2.96951 -2.96027 -0.01273 -0.07195 -2.68686 -0.33889 0 0 0 0 0 -0.03394 0 0 0 -0.13785 0 1.8394 -0.04751 0.40905 -3.08262
ARG_63 -6.02246 0.47094 6.30764 -0.44912 0.06867 0.23012 2.4943 -2.95527 -0 -0 -2.97224 0.293 0 0 0 0 0 -0.00918 0.34254 2.0852 0 -0.13644 0 -1.2888 -0.32816 0.61839 -1.25086
LEU_64 -6.90982 0.86749 4.48012 -0.46503 0.18016 0.09997 2.25813 -2.78203 -0 -0 -1.3052 0.25924 0 0 0 0 0 -0.03128 0.12038 0.54803 0 -0.23514 0 0.18072 -0.30041 0.68285 -2.35181
VAL_65 -7.49044 0.86742 3.21119 -0.25725 0.1023 0.04148 2.56865 -2.82532 -0 -0 -1.93237 0.33181 0 0 0 0 0 -0.0316 0.00094 0.78143 0 -0.06106 0 1.9342 -0.1159 0.79047 -2.08404
LEU_66 -8.6407 1.57321 4.48694 -0.48605 0.20388 0.10975 3.23727 -3.19985 -0 -0 -3.45772 0.22354 0 0 0 0 0 -0.01913 0.21871 0.37234 0 -0.26717 0 0.18072 -0.19287 0.78751 -4.86961
SER_67 -3.52412 0.2236 4.84357 -0.02616 0 0.06107 2.30942 -2.25658 -0.02988 -0.27748 -1.91291 -0.6527 0 0 -0.98296 0 0 0.03998 0.00957 0.52169 0 0.36756 0.60046 -0.77834 0.14079 0.73566 -0.58777
ASP_68 -3.8496 0.21877 5.18841 -0.11072 0.00898 0.35043 1.88217 -2.19109 -0.00904 -0.13539 -1.9009 -0.31284 0 0 0 -0.98318 0 -0.05718 0.15086 0 1.86931 0.08526 0 -2.3716 0.10614 1.08849 -0.97269
ARG_69 -7.50143 0.8222 6.64167 -1.13928 0.34655 0.757 1.82719 -3.07867 -0.00306 -0.01094 -1.6116 0.15723 0 0 -0.36059 0 0 -0.04265 0.18405 4.0825 0 -0.04031 0 -1.2888 -0.41207 1.11356 0.44255
GLN_70 -3.28822 0.23928 3.91836 -0.63799 0.11731 0.63623 2.33761 -1.8334 -0.00811 -0.07014 -2.14276 -0.65268 0 0 -0.98296 0 0 -0.06769 0.00869 0 2.40911 -0.24001 0 -0.18838 -0.3241 0.56891 -0.20092
LEU_71 -7.00948 1.60985 2.03597 -0.49168 0.34447 0.09892 0.76479 -1.76328 -0 -0 -0.47039 0.13696 0 0 0 0 0 0.12139 0.22922 0.56938 0 -0.35944 0 0.18072 -0.21269 0.89505 -3.32023
PRO_72 -2.94897 0.38817 1.92905 -0.20972 0.02033 0.15711 1.0942 -0.95245 -0.00219 -0.00982 -1.44646 -0.12047 0 0 0 0 0 0.02586 0.00434 0.32461 0 -0.67786 0 -2.4119 -0.22516 1.01415 -4.04714
VAL_73 -5.09076 0.90269 0.08457 -0.36281 0.29209 0.0875 0.27981 -1.14663 -0 -0 -0.55299 -0.1385 0 0 0 0 0 0.03976 0.10478 0.74153 0 -0.63782 0 1.9342 -0.23632 0.5591 -3.1398
GLN_74 -5.10272 0.32517 3.17346 -0.27286 0.04499 0.23535 2.18702 -2.01477 -0.00219 -0.00982 -2.56603 -0.64996 0 0 0 0 0 -0.0222 0.06901 0 3.31635 0.18984 0 -0.18838 -0.19323 0.52229 -0.95869
ILE_75 -5.20694 0.61747 0.96345 -0.60481 0.43093 0.10806 0.65199 -1.43083 -0 -0 -0.4119 0.3756 0 0 0 0 0 0.17674 0.00017 0.93821 0 -0.68349 0 0.73287 -0.33284 0.64131 -3.03401
ILE_76 -8.40532 1.33632 4.35043 -0.63102 0.43282 0.14271 2.82143 -2.72908 -0.01865 -0.16522 -2.39665 0.02861 0 0 0 0 0 0.03864 0.08438 1.1643 0 -0.67322 0 0.73287 -0.34783 1.73759 -2.49691
PRO_77 -4.94661 0.63222 4.16377 -0.08267 0 0.05131 1.48921 -1.73086 -0.01334 -0.13038 -1.51133 0.71069 0 0 0 0 0 -0.04628 0.01675 0.44869 0 0.02149 0 -2.4119 -0.28996 1.66869 -1.96051
GLU_78 -7.08819 0.75697 5.68813 -0.44844 0.1124 1.35572 2.26144 -2.47404 -0.01449 -0.06425 -1.81334 -2.90273 0 0 0 -0.41281 0 -0.06732 0.06154 0 3.85933 -0.18979 0 -2.7348 -0.37837 0.51564 -3.97741
LEU_79 -9.81845 1.88151 3.37099 -0.55882 0.36334 0.17157 2.37206 -2.7396 -0 -0 -2.31967 0.11341 0 0 -1.21808 0 0 -0.06359 0.0104 0.14681 0 -0.13301 0 0.18072 -0.45205 0.48883 -8.20362
ASN_80 -7.51192 0.24753 6.56093 -0.17331 0.00814 0.26347 3.40869 -3.33552 -0.01505 -0.13744 -2.88344 -0.11042 0 0 -0.77667 -1.41215 0 0.00895 0.18293 0 2.1251 0.16559 0 -0.93687 -0.32867 0.4561 -4.19404
GLU_81 -6.9153 0.54819 7.59012 -0.46974 0.08471 0.73795 3.90563 -3.30928 -0 -0 -5.1798 -1.12416 0 0 -2.39187 0 0 0.00999 0.29988 0 5.01386 0.19731 0 -2.7348 -0.09304 0.36359 -3.46676
MET_82 -8.91482 1.23116 3.21035 -0.34699 0.13233 0.01611 2.0404 -2.30733 -0 -0 -1.37923 0.21136 0 0 -1.0803 0 0 0.05704 0.07406 1.36203 0 0.24934 0 0.60916 -0.31968 0.4234 -4.73162
PHE_83 -7.86901 0.49308 5.0186 -0.80874 0.13326 0.08384 2.73667 -2.89008 -0.01541 -0.12587 -1.43638 -0.3853 0 0 0 0 0 0.09196 0.02997 0 2.92688 -0.15363 0 1.0402 -0.37234 0.47772 -1.02457
PHE_84 -10.8644 1.34048 3.56562 -0.69773 0.10839 0.40421 1.64641 -2.78809 -0.00101 -0.00377 -0.98141 0.11057 0 0 0 0 0 0.13903 0.05942 0 2.07894 -0.1965 0 1.0402 -0.39866 0.6592 -4.77905
GLY_85 -4.13809 0.465 3.77352 -0.00015 0 0 2.00946 -2.09769 -0.00382 -0.05278 -1.73155 -0.28879 0 0 0 0 0 -0.28314 0 0 0 -1.33254 0 0.83697 -0.32219 0.53683 -2.62898
ASP_86 -4.00683 0.10487 5.51595 -0.11234 0.00735 0.34231 2.25166 -2.37712 -0 -0 -2.2668 -0.49761 0 0 0 -0.77204 0 -0.04567 0.00854 0 1.93068 -0.02897 0 -2.3716 -0.20086 0.44624 -2.07223
TRP_87 -12.0215 1.95159 4.40008 -0.76536 0.11181 0.40698 3.04 -3.17684 -0 -0 -3.21542 -0.51105 0 0 0 -0.50532 0 0.07507 0.38302 0 2.83695 -0.02738 0 1.6906 -0.45806 1.20371 -4.58109
GLU_88 -6.78213 0.40071 7.90104 -0.25252 0.01775 0.25369 3.05846 -3.38364 -0.00382 -0.05278 -4.26305 -0.15092 0 0 -1.46523 0 0 -0.08029 0.0942 0 3.71201 -0.04551 0 -2.7348 -0.574 1.22485 -3.12598
MET_89 -6.54873 0.7297 2.88091 -0.52838 0.14543 0.18547 1.16438 -1.67754 -0 -0 -1.21833 -0.53392 0 0 0 0 0 0.121 0.3467 0.96974 0 0.39117 0 0.60916 0.13932 0.65739 -2.16652
ARG_90 -6.62558 0.45431 7.43194 -0.65884 0.11548 0.44988 3.48077 -3.37344 -0.03505 -0.16235 -4.74445 0.2619 0 0 -0.63295 0 0 0.03609 0.04096 2.52549 0 -0.07246 0 -1.2888 0.38855 0.55532 -1.85323
HIS_91 -9.26553 1.22723 9.33782 -0.43439 0.03641 0.29112 4.29051 -4.39502 -0 -0 -5.05034 -1.07021 0 0 -1.87052 0 0 -0.01489 0.26506 0 2.18814 -0.07623 0 -0.45461 -0.26897 0.49823 -4.76617
HIS_D_92 -7.46656 0.52833 6.6382 -0.40894 0.00974 0.42035 3.5749 -3.47003 -0 -0 -3.17348 -0.04874 0 0 0 0 0 -0.04998 0.05265 0 3.37558 0.17077 0 -0.45461 -0.28787 0.39586 -0.19382
ARG_93 -5.86884 0.60495 6.4489 -0.6347 0.15288 0.37906 2.0107 -2.73823 -0.01447 -0.12106 -2.79934 0.59503 0 0 -1.19141 -0.47101 0 0.02366 0.34957 2.20645 0 -0.16097 0 -1.2888 -0.29197 0.57608 -2.2335
ASP_94 -6.51372 0.76517 8.93709 -0.09553 0.00027 0.27499 3.97719 -3.70399 -0.00742 -0.03572 -5.68089 -0.29622 0 0 -0.67911 -0.47101 0 -0.01644 0.07639 0 2.14235 -0.01339 0 -2.3716 -0.24052 1.08289 -2.8692
LEU_95 -9.58312 1.81212 4.70118 -0.7312 0.50995 0.29549 2.62774 -3.19146 -0 -0 -1.82742 0.11688 0 0 0 0 0 0.01036 0.01258 1.10577 0 -0.28986 0 0.18072 -0.16993 0.93821 -3.482
MET_96 -6.37404 0.3938 4.46824 -0.43402 0.16464 0.16022 1.63826 -2.4735 -0 -0 -1.01248 -0.27469 0 0 0 0 0 0.02871 0.02484 2.03113 0 0.03176 0 0.60916 -0.08621 0.43158 -0.67261
GLN_97 -3.39501 0.2215 3.86528 -0.6528 0.09766 0.71631 1.32052 -1.81766 -0.00705 -0.08534 -0.41374 -0.42188 0 0 0 0 0 -0.04906 0.04157 0 2.69825 -0.05531 0 -0.18838 0.14897 0.28232 2.30613
GLU_98 -3.3847 0.14934 4.02016 -0.21997 0.02284 0.30976 1.3277 -1.73946 -0 -0 -1.38559 -0.60667 0 0 0 0 0 -0.04799 0.00274 0 3.15891 -0.33385 0 -2.7348 -0.18776 0.27983 -1.36951
ASP_99 -5.73635 0.52138 8.35447 -0.25732 0.06574 0.92293 4.18613 -3.66516 -0.00127 -0.00373 -6.71776 -0.34686 0 0 -0.43075 -1.43111 0 0.01476 6e-05 0 2.13924 -0.61758 0 -2.3716 0.27718 0.38562 -4.71199
ALA_100 -3.88391 0.12765 4.4618 -0.02318 0 0 1.76664 -2.31977 -0 -0 -1.94155 -0.36806 0 0 0 0 0 -0.06088 0 0 0 -0.33094 0 1.8394 0.21824 0.31519 -0.19938
GLU_101 -3.40663 0.17774 4.37177 -0.46523 0.27361 1.474 1.3299 -2.12676 -0.02441 -0.15619 -1.48044 -2.76126 0 0 0 0 0 0.00806 0.06022 0 3.87887 -0.17567 0 -2.7348 -0.45819 0.38906 -1.82633
ASN_102 -5.34464 0.57003 6.21901 -0.19189 0.0213 0.28758 2.60826 -2.99331 -0.02313 -0.15245 -3.40072 -0.40725 0 0 -0.43075 -0.92579 0 0.3472 0.02586 0 1.87323 0.06056 0 -0.93687 -0.13881 0.61733 -2.31525
TYR_103 -10.7905 0.92326 5.7404 -0.85518 0.05177 0.28897 3.22416 -3.4493 -0.00771 -0.14994 -3.26262 -0.32732 0 0 0 0 0 0.0093 0.00229 0 1.75935 -0.40912 0.00882 1.2797 0.08664 0.62046 -5.25662
SER_104 -4.91171 0.32425 5.906 -0.02897 0 0.06654 3.06772 -2.88021 -0.00765 -0.02936 -2.66152 -0.60204 0 0 0 -0.67027 0 -0.01208 0.00011 0.6008 0 0.35267 0.60105 -0.77834 0.27216 0.57913 -0.81171
ALA_105 -4.48005 0.22792 4.28371 -0.02072 0 0 2.61703 -2.59135 -0 -0 -1.76122 -0.34978 0 0 0 0 0 -0.02366 0 0 0 -0.2553 0 1.8394 -0.01856 0.42092 -0.11166
TRP_106 -10.4901 1.52105 3.93944 -1.293 0.1081 0.49513 2.63253 -3.05532 -0 -0 -1.50575 -0.31276 0 0 0 0 0 -0.02678 0.44984 0 1.72795 -0.21139 0 1.6906 -0.24343 0.36957 -4.20427
CYS_107 -6.14606 0.48578 4.05586 -0.05358 0.00235 0.01967 1.70484 -2.23703 -0 -0 -1.71708 -0.02884 0 0 0 0 0 -0.04541 0.07847 0.54784 0 0.29858 0 3.6196 -0.21254 0.61478 0.98725
ASN_108 -4.26301 0.14535 4.04766 -0.18954 0.01712 0.29917 1.9173 -2.15343 -0 -0 -1.70716 -0.41517 0 0 0 -0.67027 0 -0.00266 0.0061 0 1.94983 -0.06131 0 -0.93687 0.05986 0.82955 -1.12748
ASP_109 -5.06637 0.19584 6.97858 -0.25879 0.04621 0.85756 3.45451 -3.16983 -0.03905 -0.23554 -4.93691 -0.41961 0 0 0 -1.74448 0 0.26069 4e-05 0 2.07963 -0.56857 0 -2.3716 0.81924 0.87166 -3.24679
TRP_110 -11.5902 1.3857 5.45407 -1.07353 0.48692 0.86278 2.86 -3.8276 -0 -0 -1.51211 -0.60868 0 0 0 0 0 -0.00936 1.0466 0 4.80911 -0.06132 0 1.6906 0.50118 0.94426 1.35843
GLN_111 -7.02555 0.73158 6.26979 -0.46378 0.13417 0.37696 2.21214 -2.92452 -0.02238 -0.09862 -2.95231 -0.24735 0 0 -1.13608 -1.80459 0 -0.11653 0.13268 0 3.398 -0.10905 0 -0.18838 -0.28407 0.86976 -3.24813
HIS_D_112 -3.99258 0.46026 4.6875 -0.38935 0.0414 0.45956 1.65132 -2.11486 -0.01 -0.03263 -2.88846 -0.36813 0 0 0 -0.79211 0 0.02723 0.00442 0 3.34675 -0.41814 0 -0.45461 -0.37734 0.55616 -0.6036
ALA_113 -4.43894 0.53668 1.92876 -0.02502 8e-05 0 2.03546 -1.8114 -0 -0 -2.30696 -0.31847 0 0 0 0 0 0.09842 0 0 0 0.34506 0 1.8394 0.04744 0.49669 -1.57277
ILE_114 -4.0649 0.78558 1.98169 -0.56467 0.48122 0.12611 0.39196 -1.23953 -0.00999 -0.0326 -0.16187 -0.19099 0 0 0 0 0 0.24794 0.0321 1.57352 0 -0.40611 0 0.73287 0.50951 1.18288 1.37473
PRO_115 -7.4954 1.14844 3.60555 -0.12571 0.00039 0.09114 1.05976 -1.74582 -0 -0 -2.07043 0.24805 0 0 0 0 0 -0.04697 0.00412 0.21102 0 -1.09938 0 -2.4119 -0.12496 1.11394 -7.63815
THR_116 -4.26065 0.32216 4.93945 -0.17519 0.08909 0.06634 1.82385 -2.30431 -0.00101 -0.00377 -2.06722 -0.16836 0 0 0 0 0 -0.06179 0.00148 0.03222 0 0.20206 2.27943 -1.0874 -0.32969 0.40507 -0.29825
ASN_117 -3.12449 0.22837 2.96979 -0.19117 0.03687 0.32678 1.08171 -1.54794 -0 -0 -1.45079 -0.97578 0 0 0 -0.77204 0 -0.07256 0.01761 0 1.8012 -0.93046 0 -0.93687 -0.33077 0.23238 -3.63814
GLY_118 -3.80781 0.4014 2.2297 -0.00042 0 0 0.55803 -1.45058 -0 -0 -1.10364 -0.18513 0 0 0 0 0 0.01745 0 0 0 -1.04658 0 0.83697 -0.10292 0.13405 -3.51947
GLU_119 -5.08847 0.3485 4.56709 -0.18974 0.02412 0.28115 1.89362 -2.07337 -0.01924 -0.14 -2.23613 -0.59914 0 0 0 -0.41364 0 0.35824 0.07098 0 3.24064 0.17101 0 -2.7348 0.39401 0.351 -1.79417
GLY_120 -4.05245 0.58089 2.94737 -0.00024 0 0 1.59292 -1.82735 -0 -0 -1.69175 -0.20606 0 0 0 0 0 -0.08274 0 0 0 -0.21824 0 0.83697 0.08146 0.66492 -1.37431
PHE_121 -9.93372 1.24114 3.16554 -0.54941 0.01619 0.20504 2.87116 -2.65803 -0 -0 -2.81785 -0.11491 0 0 0 0 0 -0.03842 0.20331 0 2.58535 0.20861 0 1.0402 -0.13103 0.58696 -4.11987
GLN_122 -4.73085 0.42229 5.00741 -0.6478 0.16352 0.6961 2.19308 -2.44154 -0.0069 -0.07735 -1.84046 -0.36843 0 0 -1.13608 0 0 -0.02923 0.08679 0 2.93621 -0.25199 0 -0.18838 -0.32552 0.48283 -0.0563
ALA_123 -4.64108 0.17751 3.98214 -0.02074 0 0 2.42252 -2.37984 -0.01064 -0.14877 -1.82886 -0.37341 0 0 0 0 0 -0.00455 0 0 0 -0.22248 0 1.8394 -0.41846 0.44149 -1.18579
PHE_124 -11.5094 1.77985 6.33694 -0.69597 0.09105 0.3354 3.67395 -4.08792 -0 -0 -2.63153 0.11078 0 0 0 0 0 0.03209 0.05523 0 2.60933 -0.03228 0 1.0402 -0.19401 0.75955 -2.3267
SER_125 -4.96141 0.24889 5.04531 -0.02775 0 0.06388 2.31596 -2.52173 -0.0069 -0.07735 -2.2948 -0.56367 0 0 0 0 0 -0.02503 0.00801 0.71009 0 0.33854 0.61102 -0.77834 0.11421 0.63511 -1.16596
GLN_126 -4.94717 0.28515 5.95212 -0.27203 0.0448 0.21363 2.36291 -2.74244 -0.02619 -0.31003 -2.25224 -0.46443 0 0 0 0 0 -0.03844 0.03972 0 2.78041 -0.04211 0 -0.18838 0.00441 0.31421 0.71392
ARG_127 -10.3709 0.79125 9.3809 -0.69854 0.10973 0.4587 3.53654 -4.3325 -0.00383 -0.01413 -3.6799 0.84514 0 0 0 -0.41364 0 0.03138 0.29133 2.81012 0 -0.15872 0 -1.2888 -0.2274 0.49491 -2.43832
VAL_128 -8.11689 0.79427 4.03066 -0.31069 0.14022 0.0711 3.17269 -2.94382 -0 -0 -2.47112 -0.26752 0 0 0 0 0 0.10831 0.00015 0.13687 0 -0.29604 0 1.9342 -0.21156 0.63003 -3.59914
GLU_129 -5.85125 0.48747 6.67928 -0.36891 0.13017 0.44373 3.0068 -3.07403 -0 -0 -4.05394 -0.61097 0 0 0 -0.5469 0 -0.02973 0.19788 0 3.32802 -0.13402 0 -2.7348 -0.26645 0.7119 -2.68577
ARG_130 -6.09447 0.32802 6.82564 -0.73586 0.07976 0.46776 2.23347 -3.22786 -0.01853 -0.21811 -1.96354 0.33874 0 0 0 0 0 0.05572 0.01836 1.4437 0 -0.09494 0 -1.2888 -0.389 0.46628 -1.77366
PHE_131 -10.1588 1.71677 4.10114 -0.88772 0.04839 0.20472 2.51382 -3.02485 -0 -0 -2.19053 -0.20709 0 0 0 0 0 0.03189 0.94436 0 1.7498 -0.53022 0 1.0402 -0.04851 0.53036 -4.16627
ILE_132 -8.57435 1.33317 2.99137 -0.73708 0.37038 0.2683 2.59581 -2.73867 -0 -0 -1.91986 0.40853 0 0 0 0 0 -0.03089 0.04586 1.02983 0 -0.13538 0 0.73287 0.11073 0.99671 -3.25267
ALA_133 -3.9136 0.25662 4.10405 -0.02098 0 0 2.32392 -2.29477 -0 -0 -2.22701 -0.36196 0 0 -0.70649 0 0 0.11639 0 0 0 -0.29497 0 1.8394 -0.27512 0.83701 -0.6175
ARG_134 -6.72011 0.56114 7.21118 -0.72969 0.08071 0.45753 2.91391 -3.41054 -0.01747 -0.1211 -3.34689 0.3797 0 0 0 -0.41281 0 -0.03251 0.02137 1.45196 0 -0.03291 0 -1.2888 -0.36526 0.53536 -2.86524
LEU_135 -9.52645 1.72661 4.34978 -0.49112 0.14789 0.11562 3.20855 -3.11882 -0 -0 -1.55257 0.23679 0 0 0 0 0 -0.07513 0.04435 0.29249 0 -0.28463 0 0.18072 -0.32592 0.84151 -4.23033
SER_136 -3.81054 0.29863 4.37458 -0.03811 6e-05 0.05288 1.95603 -2.02224 -0 -0 -2.23961 -0.57101 0 0 -0.70649 0 0 0.0744 0.16976 0.16696 0 -0.23918 1.82445 -0.77834 -0.43959 0.70041 -1.22694
GLU_137 -3.09205 0.44432 3.84767 -0.1976 0.02395 0.27836 1.72834 -1.80288 -0 -0 -0.80997 -0.55809 0 0 0 0 0 -0.03463 0.02955 0 2.9776 -0.08408 0 -2.7348 -0.04418 0.31936 0.29087
PHE_138 -5.54026 0.43281 3.70245 -0.55593 0.25138 0.2553 1.63049 -2.08566 -0 -0 -0.13315 -0.26536 0 0 0 0 0 -0.06433 0.16898 0 3.06557 0.18688 0 1.0402 0.06721 0.37394 2.53052
GLN_139 -9.20748 1.13282 6.14949 -0.70069 0.19284 1.04268 2.63565 -3.12383 -0.02754 -0.1793 -3.30468 -0.89583 0 0 0 0 0 0.10775 0.2283 0 3.63239 0.02656 0 -0.18838 0.01539 0.83902 -1.62483
HIS_140 -3.22957 0.31899 4.01259 -0.56744 0.01636 0.38573 1.2006 -1.8389 -0.02079 -0.11629 -0.7196 -0.86451 0 0 0 0 0 -0.10558 0.0126 0 2.02185 -0.06406 0 -0.45461 -0.00068 0.80348 0.79017
TYR_141 -1.99073 0.13776 2.30192 -0.98618 0.37476 0.62444 0.53216 -1.06234 -0.06033 -0.25521 0.52465 -0.32628 0 0 0 0 0 -0.04547 0.05448 0 3.90074 0.21184 1e-05 1.2797 -0.05887 0.49782 5.65488
GLN_142 -6.48224 0.29178 6.23366 -0.26343 0.04645 0.19917 2.52768 -2.83252 -0.0377 -0.26056 -3.44595 -0.53212 0 0 0 0 0 0.07723 0.00327 0 3.14321 0.00907 0 -0.18838 0.03403 0.60187 -0.87548
ASN_143 -6.34273 0.3391 5.09139 -0.16186 0.01296 0.24077 3.53791 -2.61323 -0.019 -0.07414 -4.94594 -0.45164 0 0 -1.39601 0 0 0.13869 0.02314 0 2.96632 -0.34663 0 -0.93687 -0.1084 0.59379 -4.45237
ILE_144 -9.02212 1.28243 2.84031 -0.66387 0.34077 0.15775 2.3289 -2.57808 -0.00077 -0.00205 -2.86221 0.02703 0 0 0 0 0 -0.06318 0.08082 2.81061 0 -0.6969 0 0.73287 -0.20955 0.92511 -4.57213
LEU_145 -9.02132 1.49399 1.73816 -0.52889 0.18726 0.1107 2.50003 -2.3599 -0.01888 -0.07348 -2.71537 0.27749 0 0 0 0 0 0.04731 0.09929 0.8699 0 -0.30937 0 0.18072 -0.24038 1.09808 -6.66465
VAL_146 -7.56304 1.24438 2.35457 -0.39323 0.43509 0.09948 2.67075 -2.32149 -0.00769 -0.02327 -2.74265 -0.25471 0 0 0 0 0 -0.07771 0.05773 0.97025 0 -0.76455 0 1.9342 -0.27985 0.8391 -3.82264
VAL_147 -8.04813 0.65693 1.41984 -0.27835 0.16726 0.05993 2.53972 -2.24631 -0 -0 -2.73111 -0.28294 0 0 0 0 0 0.03903 0.09656 0.16998 0 -0.5897 0 1.9342 -0.34851 0.55293 -6.88868
SER_148 -6.25853 0.18962 4.97225 -0.01826 0 0.02889 3.00685 -2.57643 -0.00778 -0.0237 -4.34982 -0.90178 0 0 -0.63821 0 0 -0.00482 0.02988 0.45492 0 -0.42393 1.80683 -0.77834 0.73243 0.5688 -4.19112
HIS_D_149 -9.91934 1.19667 8.2388 -0.43557 0.04697 0.58629 2.79185 -4.00261 -0.00257 -0.02271 -2.8609 -0.1444 0 0 -0.57987 0 0 0.12193 0.1586 0 2.29318 -0.08065 0 -0.45461 0.83431 0.62251 -1.61213
GLN_150 -7.25318 0.41426 7.66558 -0.47293 0.17877 0.29687 3.71808 -3.36298 -0.02091 -0.14002 -2.68621 -0.41325 0 0 -1.18009 -0.80547 0 -0.04489 0.00433 0 4.67436 -0.03458 0 -0.18838 -0.09895 0.72148 0.97189
GLY_151 -3.40378 0.35001 4.34643 -4e-05 0 0 2.18095 -2.06025 -0 -0 -2.33282 -0.4091 0 0 -1.06913 0 0 -0.08452 0 0 0 0.034 0 0.83697 0.69635 0.52856 -0.38638
VAL_152 -7.73171 0.75155 4.04478 -0.32833 0.33323 0.07604 2.65716 -2.9686 -0 -0 -1.6084 -0.24977 0 0 0 0 0 -0.04067 0.03873 0.10343 0 -0.28137 0 1.9342 0.66452 0.29034 -2.31486
LEU_153 -9.27628 1.04145 4.55176 -0.49382 0.24952 0.11092 2.54629 -3.19903 -0 -0 -2.26739 0.25931 0 0 0 0 0 0.04317 0.13732 0.31863 0 -0.27477 0 0.18072 -0.24825 0.53919 -5.78125
SER_154 -5.71394 0.29774 6.66401 -0.02624 0 0.02098 3.61346 -3.12591 -0.00248 -0.02229 -4.03334 -0.5956 0 0 -0.43741 0 0 0.05785 8e-05 0.50994 0 0.3245 1.82982 -0.77834 -0.0757 0.41841 -1.07445
LEU_155 -7.95875 0.49295 4.32001 -0.48948 0.17099 0.11664 2.4537 -2.86264 -0.01944 -0.12094 -1.92472 0.22957 0 0 0 0 0 -0.04971 0.08379 0.34387 0 -0.28628 0 0.18072 -0.05299 0.28847 -5.08426
LEU_156 -8.5225 0.6764 3.19369 -0.66244 0.16347 0.22045 2.50653 -2.73093 -0 -0 -2.47549 0.10772 0 0 0 0 0 0.06237 0.03368 0.78851 0 -0.20235 0 0.18072 -0.13109 0.45196 -6.33931
ILE_157 -8.59817 0.83445 3.27783 -0.52274 0.49234 0.10401 2.5974 -2.69905 -0 -0 -2.01316 0.00503 0 0 0 0 0 -0.05339 0.00899 0.50547 0 -0.48934 0 0.73287 0.06638 0.53301 -5.21807
ALA_158 -5.95709 0.37904 4.30122 -0.02096 0 0 2.51577 -2.78324 -0 -0 -2.42042 -0.36367 0 0 0 0 0 0.00979 0 0 0 -0.33421 0 1.8394 -0.19065 0.53065 -2.49437
ARG_159 -5.08549 0.38739 6.54476 -1.63681 0.4329 1.61627 2.28803 -2.77472 -0.00262 -0.02615 -3.87449 -1.42438 0 0 0 -0.5469 0 -0.02797 0.0436 3.38614 0 -0.048 0 -1.2888 -0.31632 0.52574 -1.82781
LEU_160 -7.64581 0.97334 1.94793 -0.50671 0.23474 0.13063 1.70199 -2.123 -0.0176 -0.0744 -1.07814 0.22344 0 0 0 0 0 -0.06266 0.88941 0.32083 0 -0.26697 0 0.18072 -0.24408 0.71269 -4.70363
ILE_161 -8.78007 1.23562 2.90312 -0.57624 0.32559 0.18626 2.14392 -2.55323 -0.01016 -0.11448 -2.06685 -0.12395 0 0 -0.70922 0 0 0.1552 0.04207 0.38144 0 0.45096 0 0.73287 -0.04709 1.11285 -5.31138
GLY_162 -2.40591 0.0546 2.72475 -4e-05 0 0 1.19849 -1.26481 -0.00262 -0.02615 -1.35623 -0.34947 0 0 0 0 0 -0.17344 0 0 0 -1.26594 0 0.83697 -0.15309 1.0224 -1.16049
MET_163 -8.36189 1.83875 2.5977 -0.56987 0.2468 0.07133 1.15299 -1.64348 -0 -0 -1.16327 0.24049 0 0 0 0 0 0.61534 0.07134 1.60004 0 -0.06403 0 0.60916 -0.45934 1.40019 -1.81774
PRO_164 -3.69247 0.58948 2.82416 -0.13225 0.00105 0.09778 1.54657 -1.22775 -0 -0 -1.12221 0.20365 0 0 0 0 0 -0.05069 0.02642 0.2171 0 -1.10833 0 -2.4119 -0.58357 1.23419 -3.58878
ALA_165 -3.44256 0.41165 2.09012 -0.02279 0 0 1.62556 -1.40495 -0.01228 -0.10468 -1.03436 -0.35506 0 0 0 0 0 -0.09109 0 0 0 -0.35327 0 1.8394 -0.4785 0.32506 -1.00774
GLU_166 -3.94092 0.48642 4.03405 -0.23403 0.04962 0.3402 1.61852 -1.84265 -0.00903 -0.10759 -0.35414 -0.5891 0 0 0 -0.85222 0 -0.06653 0.00946 0 3.18428 -0.32812 0 -2.7348 -0.42383 0.32208 -1.43833
ALA_167 -5.60613 1.03653 3.59537 -0.02827 0.00881 0 2.60869 -2.458 -0 -0 -2.4006 -0.42667 0 0 0 0 0 -0.08181 0 0 0 0.13459 0 1.8394 -0.60011 0.5169 -1.8613
MET_168 -7.91743 0.89235 3.79687 -0.39991 0.07566 0.16219 2.51424 -2.34162 -0.00349 -0.01429 -1.25869 0.1378 0 0 0 0 0 -0.0054 0.23715 2.31143 0 -0.11804 0 0.60916 -0.38293 0.59957 -1.10539
TRP_169 -7.69768 1.00556 4.33229 -1.45846 0.1858 0.89382 1.63757 -2.52989 -0.01228 -0.10468 -0.51914 -0.12368 0 0 0 0 0 0.11207 0.13781 0 3.50809 -0.06376 0 1.6906 -0.35197 0.45945 1.10153
HIS_D_170 -10.1479 1.07688 7.15118 -0.4507 0.15329 0.5138 4.42428 -4.0625 -0 -0 -3.77986 -0.5946 0 0 -0.80703 0 0 -0.01421 0.10663 0 3.31022 -0.08551 0 -0.45461 -0.46931 0.46119 -3.66873
PHE_171 -9.38697 0.95076 1.61662 -0.73545 0.15888 0.42872 2.06111 -2.18229 -0.00349 -0.01429 -1.63972 0.10708 0 0 -0.43741 0 0 -0.03342 0.007 0 2.18713 -0.34192 0 1.0402 0.12199 0.59458 -5.50087
ARG_172 -6.93649 0.51984 5.04723 -1.07795 0.38581 0.58176 2.09095 -2.49541 -0.01715 -0.14483 -2.01786 0.42644 0 0 0 -0.80547 0 0.03419 0.08561 2.34817 0 -0.02578 0 -1.2888 0.31772 0.5499 -2.42212
VAL_173 -6.93482 0.43187 2.76343 -0.2674 0.13696 0.05812 1.84681 -2.07906 -0.01715 -0.14483 -1.76824 -0.44483 0 0 -1.80868 0 0 -0.07901 0.07646 0.2283 0 -0.56397 0 1.9342 -0.14602 0.43782 -6.34005
ASP_174 -5.71047 0.4396 6.94531 -0.09612 0.01208 0.26614 3.43548 -2.98113 -0.03753 -0.20169 -5.67237 -0.45935 0 0 -0.80192 -2.18641 0 0.13783 0.27329 0 3.25319 0.15653 0 -2.3716 -0.14936 0.32287 -5.42561
GLN_175 -7.62286 0.70083 6.05942 -0.273 0.01748 0.21101 1.62241 -2.84971 -0.03818 -0.19727 -2.30974 -0.06746 0 0 -0.63271 -0.55178 0 -0.09333 0.06269 0 4.48343 0.12156 0 -0.18838 -0.27211 0.31454 -1.50314
GLY_176 -3.24177 0.16898 3.18409 -5e-05 0 0 1.27302 -1.66596 -0 -0 -1.2083 -0.39835 0 0 0 0 0 -0.1685 0 0 0 -1.41099 0 0.83697 -0.73214 0.30536 -3.05764
CYS_177 -6.92233 0.55149 4.66674 -0.0515 0 0.01382 2.32763 -2.3102 -0.00412 -0.02369 -2.65739 -0.30282 0 0 0 0 0 -0.00218 0.03797 0.27752 0 -0.07925 0 3.6196 -0.50814 0.28357 -1.08327
TRP_178 -9.73719 0.85956 4.02931 -1.46639 0.10523 0.84817 2.82602 -3.01802 -0 -0 -3.20695 -0.13214 0 0 0 0 0 0.08453 0.04255 0 1.88524 -0.24606 0 1.6906 0.0864 0.42445 -4.92468
SER_179 -6.49517 0.62331 4.84632 -0.02022 0 0.01768 3.53126 -2.64918 -0 -0 -3.60037 0.30661 0 0 -0.85638 0 0 -0.00953 0.00259 0.86235 0 -0.24322 0.61304 -0.77834 0.15085 0.42564 -3.27277
ALA_180 -5.62325 0.50426 3.47565 -0.02322 2e-05 0 3.29671 -2.46874 -0 -0 -4.0336 -0.39951 0 0 0 0 0 -0.00205 0 0 0 -0.20994 0 1.8394 0.24981 0.33474 -3.05973
ILE_181 -8.75239 1.02704 2.06798 -0.53549 0.38363 0.14845 2.32572 -2.33402 -0 -0 -2.41573 0.0569 0 0 0 0 0 0.06656 0.11529 3.57352 0 -0.62123 0 0.73287 0.03519 0.43734 -3.68839
ASP_182 -5.15501 0.50056 6.98729 -0.10818 0.00736 0.30985 3.35958 -2.9174 -0.01992 -0.12086 -6.54591 -0.24065 0 0 0 -1.03092 0 -0.05627 0.06575 0 3.23664 -0.50202 0 -2.3716 -0.26732 0.40318 -4.46583
ILE_183 -7.31889 0.75162 1.96307 -0.47271 0.34048 0.09921 2.00244 -1.7487 -0 -0 -2.55228 -0.07581 0 0 0 0 0 -0.03517 0.01309 0.37506 0 -0.77745 0 0.73287 -0.36874 0.54511 -6.52681
ASN_184 -3.51351 0.50358 3.99877 -0.15544 0.03131 0.2125 2.03235 -1.94727 -0.01517 -0.05245 -1.4231 -0.58153 0 0 0 0 0 6.10081 7e-05 0 2.01277 0.53268 0 -0.93687 0.39401 11.6843 18.8778
GLN_185 -3.41623 0.4616 2.04772 -0.42235 0.47546 0.39492 0.2278 -1.13753 -0 -0 0.49598 -1.03075 0 0 0 0 0 -0.03132 0.11947 0 4.2532 -0.09111 0 -0.18838 0.57716 20.9354 23.6711
LYS_186 -1.56101 0.11707 1.52881 -0.34117 0.06133 0.21547 0.43194 -0.77949 -0 -0 -0.13182 -0.01715 0 0 0 0 0 -0.11208 0.02232 1.52692 0 -0.13397 0 -1.5107 -0.20229 15.0287 14.1428
PHE_187 -6.63436 0.59446 4.25725 -1.02627 0.17082 0.62434 2.78973 -2.58389 -0 -0 -2.97615 -0.11094 0 0 0 0 0 0.23702 0.00238 0 1.56014 -0.45187 0 1.0402 -0.17559 5.62245 2.93972
ALA_188 -5.06328 0.98984 1.45348 -0.02354 0 0 1.16123 -1.76862 -0.0176 -0.0744 -0.57649 -0.42286 0 0 0 0 0 0.11255 0 0 0 0.15665 0 1.8394 0.17231 0.43025 -1.63109
THR_189 -6.97982 0.66325 4.61562 -0.16902 0.0955 0.0605 2.94504 -2.69904 -0 -0 -2.88234 0.43129 0 0 0 0 0 -0.04721 0.00024 0.19425 0 -0.20079 2.29454 -1.0874 0.25583 0.36928 -2.14029
LEU_190 -9.05517 0.81412 2.12297 -0.52743 0.13369 0.11876 2.27792 -2.33392 -0 -0 -1.73742 0.22328 0 0 0 0 0 -0.02909 0.05479 0.53506 0 -0.29252 0 0.18072 -0.04052 0.45884 -7.09595
ARG_191 -7.07762 0.52765 7.55317 -1.14071 0.27241 0.73505 2.95338 -3.28285 -0.03237 -0.21708 -3.7819 0.08352 0 0 -0.78612 -1.60059 0 0.11291 0.11662 2.48788 0 -0.1165 0 -1.2888 0.10138 0.55286 -3.82773
VAL_192 -7.70012 0.865 3.18848 -0.25834 0.13397 0.05301 2.73861 -2.70284 -0 -0 -1.90873 -0.30752 0 0 0 0 0 0.10827 0.00349 0.34601 0 -0.59814 0 1.9342 0.07155 0.44034 -3.59277
LEU_193 -9.49812 1.61012 3.63561 -0.79352 0.26969 0.24349 2.41858 -2.90184 -0.00296 -0.01173 -1.56672 0.14614 0 0 0 0 0 0.11814 0.42754 1.58223 0 -0.14981 0 0.18072 0.06931 0.96363 -3.25949
ASN_194 -7.8273 0.80481 6.67476 -0.39589 0.09579 0.80133 3.75848 -3.38816 -0.04391 -0.33343 -2.7125 -0.85864 0 0 -2.53004 -0.8615 0 -0.08714 0.00753 0 1.65632 -1.04349 0 -0.93687 -0.25164 1.18233 -6.28917
SER_195 -5.22375 0.33645 5.08696 -0.03396 3e-05 0.06081 2.64757 -2.50224 -0.01006 -0.15358 -2.45688 -0.94522 0 0 -0.77356 0 0 -0.05713 0.12647 0.62716 0 0.20185 0.60264 -0.77834 -0.56791 0.68517 -3.12752
ARG_196 -5.96297 0.39073 7.03826 -0.44771 0.06758 0.26103 2.6557 -3.05828 -0.03108 -0.21414 -3.51379 0.07565 0 0 -0.86866 -0.44451 0 -0.00127 0.12369 2.05055 0 -0.17756 0 -1.2888 -0.18741 0.62148 -2.9115
ALA_197 -3.05894 0.36621 1.12407 -0.02476 0.00024 0 0.97462 -1.23274 -0.00404 -0.06066 -0.17701 -0.38667 0 0 -0.77356 0 0 -0.1372 0 0 0 -0.28482 0 1.8394 -0.30752 0.46961 -1.67376
ILE_198 -5.97399 0.89443 2.51051 -0.76366 0.47437 0.31582 1.09982 -1.8211 -0.00156 -0.02717 -0.57271 -0.36559 0 0 0 0 0 -0.0565 0.13729 0.82874 0 0.11441 0 0.73287 -0.22981 0.58289 -2.12093
GLY_199 -1.89958 0.10548 1.94655 -0.00031 0 0 0.82378 -1.07681 -0 -0 -0.72793 -0.16954 0 0 0 0 0 -0.08513 0 0 0 -0.73546 0 0.83697 0.00238 0.45879 -0.52081
VAL_200 -1.61988 0.12473 1.31686 -0.27339 0.15499 0.05655 0.02036 -0.78505 -0 -0 0.53527 -0.29206 0 0 0 0 0 0.15075 0.00172 0.06196 0 -0.43176 0 1.9342 0.2492 0.07377 1.2782
GLU_201 -2.02876 0.19119 1.65904 -0.34856 0.08479 0.49638 0.58404 -0.91129 -0 -0 -0.37495 -0.45103 0 0 0 0 0 -0.05626 0.0036 0 3.0759 0.27426 0 -2.7348 0.48543 0.15973 0.10873
ASN_202 -2.75211 0.10469 2.49877 -0.20297 0.03629 0.32533 0.35765 -1.21936 -0.00691 -0.04828 -0.1126 -0.5547 0 0 0 0 0 0.03496 0.01417 0 2.4862 -0.55132 0 -0.93687 0.198 0.28842 -0.04063
ALA:CtermProteinFull_203 -1.98048 0.16647 3.32796 -0.03277 0.00559 0 1.34834 -1.465 -0 -0 -3.352 -0.11152 0 0 -0.86866 0 0 0 0 0 0 0 0 1.8394 -0.01789 0.2612 -0.87936
MET:NtermProteinFull_204 -9.00997 0.84571 4.01647 -0.32644 0.04933 0.15992 2.81387 -2.30729 -0.08219 -0.29133 -2.81011 0.77521 0 0 0 0 0 0.02229 0.25259 2.00593 0 0 0 0.60916 0 0.28822 -2.98862
ARG_205 -6.73106 0.28773 6.46248 -0.72349 0.25118 0.38746 3.70229 -3.01284 -0 -0 -4.4707 0.36745 0 0 0 -0.57859 0 -0.06726 0.19575 2.38719 0 0.21082 0 -1.2888 0.23899 0.59747 -1.78392
LEU_206 -8.68082 0.84635 1.77036 -0.60301 0.16829 0.17753 2.37981 -2.30535 -0.00092 -0.00259 -2.82446 0.20082 0 0 0 0 0 0.15718 0.02884 0.68215 0 -0.29388 0 0.18072 0.29805 0.49246 -7.32848
TRP_207 -10.8488 0.89226 2.78834 -0.80696 0.02355 0.18115 3.06144 -2.92113 -0.00712 -0.02241 -3.2303 -0.23296 0 0 0 0 0 -0.04996 0.58883 0 1.47 -0.06327 0 1.6906 0.08352 0.4763 -6.92688
LEU_208 -9.01737 1.86311 2.23771 -0.51297 0.17107 0.13574 2.42689 -2.42093 -0.0063 -0.0189 -2.33296 0.04972 0 0 0 0 0 -0.06295 0.57077 1.03011 0 -0.2701 0 0.18072 0.09715 0.98688 -4.8926
ILE_209 -8.3117 1.7842 1.30759 -0.57712 0.76672 0.12914 1.97025 -2.10505 -0.00713 -0.02241 -2.79905 -0.05864 0 0 0 0 0 0.17994 0.00508 1.75129 0 -0.78294 0 0.73287 -0.18947 1.39184 -4.83456
ARG_210 -10.3454 0.69635 8.8309 -0.42493 0.031 0.18432 3.00479 -4.0378 -0.0143 -0.06296 -2.25223 0.60091 0 0 -0.60143 0 0 -0.02316 0.13326 2.0731 0 -0.09416 0 -1.2888 -0.38324 1.48176 -2.49205
HIS_D_211 -9.02087 0.91301 7.4399 -0.8547 0.07227 1.1657 3.3928 -3.55754 -0.02543 -0.20804 -5.14137 -0.05289 0 0 -0.7226 -0.23859 0 0.00054 0.04007 0 1.7751 0.21064 0 -0.45461 0.01207 1.00517 -4.24936
GLY_212 -4.50961 0.38038 3.35327 -0.00023 0 0 1.94844 -2.01518 -0.00802 -0.06122 -1.5189 -0.17047 0 0 -1.24973 0 0 -0.08421 0 0 0 -0.51132 0 0.83697 0.14083 0.3615 -3.10749
GLU_213 -8.01066 0.9871 7.81945 -0.29316 0.05663 0.33481 3.05924 -3.54939 -0.01683 -0.11032 -6.1647 -0.24006 0 0 -0.64537 -1.12788 0 -0.09358 0.09116 0 2.86824 -0.06877 0 -2.7348 -0.26641 0.36498 -7.74033
THR_214 -8.31992 0.9066 6.20166 -0.23147 0.25596 0.09941 4.08065 -3.36029 -0.00938 -0.11999 -3.57663 -1.11418 0 0 -0.92418 0 0 0.04648 0.18231 1.927 0 -0.42156 2.29719 -1.0874 -0.48863 0.59319 -3.06317
GLN_215 -4.83981 0.30309 5.22573 -0.77749 0.09641 0.79828 2.48166 -2.43762 -0.00273 -0.06289 -2.39247 -0.84412 0 0 0 -0.69978 0 -0.06683 0.03882 0 2.90722 -0.25316 0 -0.18838 -0.41574 0.49068 -0.63913
ALA_216 -5.2905 0.53515 3.41893 -0.0241 0.00017 0 1.99885 -2.31918 -0 -0 -1.36032 -0.37634 0 0 -0.25857 0 0 -0.0465 0 0 0 -0.35776 0 1.8394 -0.56258 0.43537 -2.36799
ASN_217 -5.25839 0.69381 5.08498 -0.19741 0.06465 0.32754 1.9856 -2.68136 -0.0187 -0.18818 -1.52404 -0.62498 0 0 0 0 0 0.34 0.00138 0 3.27553 0.02831 0 -0.93687 -0.23825 0.71791 0.85153
ILE_218 -5.5883 0.45724 4.44761 -0.4969 0.32846 0.10063 1.72048 -2.36528 -0.00081 -0.01199 -0.66596 0.02049 0 0 0 0 0 -0.04962 0.05636 0.77954 0 -0.23996 0 0.73287 0.09036 0.62738 -0.05741
ASP_219 -4.68478 0.46367 5.31725 -0.12565 0.03909 0.39635 1.92677 -2.4704 -0 -0 -2.2203 -0.24072 0 0 0 -0.69978 0 0.02145 0.01397 0 2.52114 -0.40953 0 -2.3716 -0.41707 0.53563 -2.40452
GLY_220 -3.96271 0.18654 4.45163 -4e-05 0 0 2.48641 -2.28597 -0.00799 -0.03733 -2.96458 -0.39715 0 0 0 0 0 0.14519 0 0 0 -0.8132 0 0.83697 -0.67253 0.48147 -2.5533
LEU_221 -7.92586 0.74049 4.48757 -0.49907 0.21508 0.09711 1.89541 -2.91194 -0.01568 -0.14738 -1.955 0.27796 0 0 0 0 0 0.2076 0.23689 0.40528 0 -0.36517 0 0.18072 -0.41835 0.74314 -4.75118
TYR_222 -11.849 1.43858 4.42566 -0.60083 0.03672 0.28228 2.97121 -3.28937 -0.02815 -0.14212 -2.8636 -0.31176 0 0 0 0 0 0.15188 0.08798 0 2.54919 0.1354 0.01336 1.2797 0.26198 1.12448 -4.32642
SER_223 -3.9802 0.44426 4.23762 -0.02759 1e-05 0.0413 2.03611 -2.06554 -0.01568 -0.14738 -1.44686 -0.93073 0 0 0 0 0 0.12168 1e-05 0.2743 0 0.05128 0.6384 -0.77834 0.14962 0.81193 -0.58579
GLY_224 -3.77894 0.45814 3.11577 -0.00017 0 0 1.5671 -1.74337 -0.0001 -0.00039 0.11378 -0.28938 0 0 0 0 0 -0.22131 0 0 0 -1.32569 0 0.83697 -0.2591 0.31375 -1.21294
HIS_D_225 -4.16004 0.34584 2.76626 -0.86046 0.05732 1.30732 1.32795 -1.57887 -0 -0 -1.01531 -1.5243 0 0 -0.70394 0 0 -0.05259 0.00638 0 3.20326 -0.50513 0 -0.45461 0.01281 0.41423 -1.41389
ALA_226 -4.2663 0.86607 2.94351 -0.02497 0 0 1.80441 -1.92519 -0.00043 -0.00141 -1.63325 -0.18355 0 0 0 0 0 -0.02325 0 0 0 -0.16001 0 1.8394 -0.36454 1.07758 -0.05192
PRO_227 -2.10245 0.3257 0.77819 -0.17784 0.05225 0.12636 0.1951 -0.4191 -0 -0 -0.21749 0.01761 0 0 0 0 0 0.0048 0.00085 0.17956 0 -0.82314 0 -2.4119 -0.07278 0.8945 -3.64979
THR_228 -4.69665 1.00275 3.93543 -0.17655 0.06754 0.15302 2.1637 -1.95967 -0.00938 -0.11999 -1.45828 -2.15904 0 0 -0.70076 0 0 0.29492 0.08568 1.77565 0 0.3087 2.32463 -1.0874 0.61656 0.95373 1.31458
PRO_229 -3.50916 0.55665 2.75796 -0.18912 0.00251 0.12976 1.1626 -1.19354 -0 -0 -2.34859 0.12975 0 0 0 0 0 0.03177 0.01511 0.39757 0 -0.94091 0 -2.4119 0.15468 1.13587 -4.11898
LEU_230 -7.78808 0.57472 3.27092 -0.47652 0.16196 0.08892 1.62905 -2.35815 -0 -0 -1.18574 0.30923 0 0 -1.10997 0 0 -0.05398 0.06286 0.71622 0 -0.06802 0 0.18072 -0.44413 0.77476 -5.71525
THR_231 -5.85048 0.60495 4.50585 -0.19276 0.0749 0.06843 3.06401 -2.68015 -0.00273 -0.06289 -2.56161 -0.85188 0 0 -0.14696 0 0 0.07459 0.00466 0.97467 0 -0.6108 2.3856 -1.0874 -0.17104 0.76707 -1.69396
ALA_232 -2.97322 0.25961 2.80369 -0.0223 0 0 1.57491 -1.49854 -0 -0 -1.18109 -0.36488 0 0 -0.14696 0 0 -0.01074 0 0 0 -0.3188 0 1.8394 -0.13172 0.42243 0.2518
ARG_233 -5.71267 0.46927 6.35371 -0.77433 0.10475 0.51111 2.91981 -2.93741 -0.01536 -0.15079 -3.32579 0.26994 0 0 0 -1.12788 0 0.00912 0.03598 1.50133 0 -0.13948 0 -1.2888 -0.48101 0.2661 -3.5124
GLY_234 -6.08937 0.49268 5.01942 -5e-05 0 0 2.49502 -2.96828 -0.01386 -0.12427 -1.98022 -0.42432 0 0 0 0 0 0.03024 0 0 0 0.48919 0 0.83697 -0.06328 0.29119 -2.00895
ILE_235 -6.83539 0.53503 4.82345 -0.50175 0.34696 0.10178 2.87449 -2.92787 -0 -0 -2.02565 -0.05168 0 0 0 0 0 -0.00733 0.02205 0.56353 0 -0.47581 0 0.73287 0.16755 0.34717 -2.3106
GLU_236 -4.90391 0.22236 5.53323 -0.21294 0.02445 0.28901 2.27627 -2.65647 -0.02785 -0.25501 -1.50846 -0.59124 0 0 0 0 0 0.09663 0.0151 0 3.00521 -0.28519 0 -2.7348 -0.30531 0.37823 -1.64069
GLN_237 -7.92879 0.44805 7.83734 -0.28492 0.08975 0.22921 3.95968 -3.87033 -0.03242 -0.27844 -4.04706 -0.56214 0 0 -0.64537 0 0 0.11906 0.08619 0 2.69959 -0.1082 0 -0.18838 -0.44518 0.36986 -2.55249
ALA_238 -6.47554 1.09215 4.92245 -0.02102 0 0 3.27552 -3.18642 -0 -0 -2.63647 -0.37317 0 0 0 0 0 -0.00283 0 0 0 -0.29889 0 1.8394 -0.35317 0.52009 -1.69789
GLN_239 -5.9796 0.45801 6.27016 -0.2657 0.05897 0.22151 2.66118 -3.11638 -0.01249 -0.10422 -2.49232 -0.47364 0 0 0 0 0 0.16087 0.09699 0 2.75177 -0.15043 0 -0.18838 -0.37945 0.53484 0.0517
ASN_240 -6.27438 0.66816 6.58905 -0.1634 0.00904 0.24304 3.17535 -3.25402 -2e-05 -0.00038 -2.61643 -0.33581 0 0 -0.36713 0 0 0.0839 0.03915 0 1.61914 0.3025 0 -0.93687 -0.10757 0.6327 -0.69399
LEU_241 -10.6076 1.76893 5.27414 -0.43087 0.12951 0.09848 3.54243 -3.71791 -0 -0 -2.4843 0.16777 0 0 0 0 0 -0.01414 0.23764 0.27893 0 -0.2988 0 0.18072 -0.14592 0.91515 -5.10587
HIS_D_242 -10.8669 1.58948 10.2468 -0.42265 0.08516 0.43692 4.12812 -5.27029 -0.03946 -0.32647 -4.15689 -0.49946 0 0 0 -0.44466 0 0.01086 0.22044 0 2.81627 0.07824 0 -0.45461 -0.30856 1.1588 -2.01885
THR_243 -4.50834 0.37814 5.54045 -0.20629 0.12756 0.0754 2.20231 -2.60368 -0 -0 -1.55872 -0.16764 0 0 0 0 0 0.2643 0.02048 0.08947 0 0.07512 2.34161 -1.0874 -0.04967 0.81227 1.74536
LEU_244 -6.43814 0.63548 2.97583 -0.63756 0.35328 0.24217 2.12642 -2.31187 -0 -0 -1.17686 -0.13132 0 0 0 0 0 -0.01251 0.25169 1.22115 0 -0.19654 0 0.18072 0.0945 0.58138 -2.24217
LEU_245 -9.37268 1.81961 3.64061 -0.53282 0.35367 0.14193 3.0032 -2.96479 -0 -0 -1.45901 0.2459 0 0 0 0 0 -0.07773 0.14772 0.29591 0 -0.23308 0 0.18072 -0.15779 0.7567 -4.21193
HIS_246 -6.49561 0.66721 6.77205 -0.41593 0.05725 0.39298 2.70105 -3.30255 -0.01959 -0.16168 -2.56025 -0.61124 0 0 0 -0.91158 0 -0.08981 7e-05 0 2.9438 0.07732 0 -0.45461 -0.30938 0.56246 -1.15806
GLY_247 -1.75625 0.3749 2.27571 -6e-05 0 0 0.91254 -1.17429 -0.00967 -0.0376 -1.17782 -0.37399 0 0 0 0 0 -0.12195 0 0 0 0.41824 0 0.83697 -0.10488 0.28409 0.34595
VAL_248 -5.56121 0.50744 3.12218 -0.2717 0.16303 0.05826 1.8692 -2.21727 -0 -0 -1.58641 -0.30462 0 0 -0.27738 0 0 -0.03049 0.06216 0.22165 0 -0.75723 0 1.9342 -0.18249 0.19847 -3.05221
SER_249 -2.14542 0.11015 2.00779 -0.03338 0.00036 0.06053 0.71896 -1.08522 -0.02014 -0.11486 -0.3351 -0.84429 0 0 -0.51962 0 0 -0.07711 0.00348 0.49529 0 0.4341 0.64713 -0.77834 -0.09032 0.14507 -1.42092
PHE_250 -9.25831 1.42828 1.1563 -0.64283 0.06399 0.29323 0.36146 -1.98203 -0.01047 -0.07726 0.06184 0.21572 0 0 0 0 0 0.00746 0.04117 0 1.98067 -0.39462 0 1.0402 -0.00854 0.38151 -5.34224
ASP_251 -3.96064 0.14464 4.5988 -0.10117 0.00053 0.30393 2.33474 -1.94955 -0.02806 -0.21621 -3.38964 -0.29738 0 0 -0.86169 0 0 -0.04603 0.01637 0 2.04167 -0.05904 0 -2.3716 -0.00565 0.50763 -3.33835
LEU_252 -5.32253 0.55025 3.05761 -0.4528 0.19085 0.07639 2.06692 -1.88274 -0.01562 -0.08123 -1.89919 0.04181 0 0 0 0 0 0.09289 0.03662 0.72727 0 0.39468 0 0.18072 0.29408 0.43931 -1.50471
VAL_253 -7.58701 1.17059 1.73521 -0.25982 0.16909 0.05252 2.22565 -2.08314 -0 -0 -2.30608 -0.28684 0 0 0 0 0 -0.02526 0.07032 0.35423 0 -0.7543 0 1.9342 -0.00383 0.42968 -5.16482
LEU_254 -8.71542 1.10084 1.98542 -0.51961 0.24522 0.12383 2.77407 -2.25557 -0 -0 -2.96699 0.07413 0 0 0 0 0 -0.00136 0.30118 0.5941 0 -0.3208 0 0.18072 -0.31881 0.71647 -7.00257
CYS_255 -8.1991 0.7906 3.81791 -0.07634 0 0.04097 2.9797 -2.49416 -0 -0 -3.53641 0.01945 0 0 0 0 0 0.05409 0.02777 0.35565 0 -0.17685 0 3.6196 0.13933 0.94767 -1.69012
SER_256 -7.16365 1.05576 5.80949 -0.03142 0 0.0478 2.90022 -2.89056 -0.01198 -0.15853 -2.87921 -0.78177 0 0 -0.95653 -0.60142 0 0.00301 0.20644 1.88949 0 -0.19533 1.86935 -0.77834 0.0514 0.68353 -1.93224
GLU_257 -5.29712 0.41588 4.63647 -0.24835 0.05541 0.39483 1.45421 -2.06988 -0.0137 -0.04953 -1.06183 -0.61533 0 0 -0.76258 -0.84762 0 -0.05027 0.04562 0 3.37539 -0.10593 0 -2.7348 -0.50162 0.51593 -3.46481
LEU_258 -8.0952 0.62813 5.202 -0.47412 0.20563 0.09537 3.00468 -3.09551 -0.00055 -0.00322 -2.62475 0.23795 0 0 -0.95653 0 0 0.42235 0.27321 0.43708 0 -0.32245 0 0.18072 -0.47566 0.53466 -4.82622
GLU_259 -5.27425 0.37274 5.45085 -0.45842 0.2059 1.40646 1.90714 -2.57816 -0.03471 -0.26193 -1.73554 -2.97376 0 0 0 0 0 -0.08441 0.00728 0 3.86316 -0.26837 0 -2.7348 -0.43962 0.55326 -3.07718
ARG_260 -9.92391 0.92361 9.90695 -0.88777 0.17548 0.64189 3.70446 -4.30938 -0.03107 -0.20349 -3.24583 0.33007 0 0 -0.70076 -0.23859 0 -0.04987 0.14835 1.45798 0 -0.13521 0 -1.2888 -0.49235 0.64536 -3.57288
ALA_261 -6.69225 0.82994 4.04285 -0.02289 0 0 2.53784 -2.89753 -0 -0 -2.11796 -0.37147 0 0 0 0 0 -0.00721 0 0 0 0.11427 0 1.8394 -0.22186 0.58367 -2.38319
GLN_262 -8.23304 0.47528 7.84044 -0.27819 0.05917 0.21305 2.74904 -3.83938 -0.011 -0.10933 -2.57178 -0.5277 0 0 0 0 0 -0.05131 0.01783 0 2.73855 -0.19067 0 -0.18838 -0.13948 0.37126 -1.67565
HIS_263 -8.06855 0.67277 7.48695 -0.43674 0.11002 0.41962 3.4348 -3.67664 -0.00013 -0.00156 -2.81881 -0.51972 0 0 -1.10997 0 0 0.01159 0.02614 0 3.22189 -0.11778 0 -0.45461 -0.1726 0.38339 -1.60993
THR_264 -6.98729 0.41727 4.92712 -0.20325 0.09898 0.07407 3.19478 -2.9959 -0.01987 -0.16479 -2.56433 -0.15042 0 0 -0.52713 0 0 -0.01544 4e-05 0.09454 0 -0.02059 2.29516 -1.0874 0.04488 0.3545 -3.23507
ALA_265 -6.49693 0.80927 3.93964 -0.02174 0 0 2.81757 -2.87103 -0.01569 -0.09072 -2.81048 -0.34131 0 0 0 0 0 -0.03734 0 0 0 -0.17649 0 1.8394 -0.09672 0.4126 -3.13996
ARG_266 -5.95972 0.43258 6.38865 -0.44263 0.06284 0.22389 2.29685 -2.953 -0 -0 -2.76175 0.30237 0 0 0 0 0 0.04803 0.38369 2.08508 0 -0.12725 0 -1.2888 -0.37259 0.46269 -1.21907
LEU_267 -6.60609 0.74078 4.48192 -0.45095 0.15354 0.09857 2.26432 -2.71516 -0 -0 -1.57887 0.23386 0 0 0 0 0 0.00956 0.06408 0.44328 0 -0.25277 0 0.18072 -0.34864 0.53992 -2.74192
VAL_268 -7.38967 0.74688 4.20473 -0.32182 0.36514 0.07408 2.74321 -2.89167 -0 -0 -2.3386 -0.06052 0 0 0 0 0 0.04929 0.05448 0.04228 0 -0.37608 0 1.9342 -0.10158 0.63185 -2.63379
LEU_269 -8.5144 1.24938 4.48571 -0.48855 0.20627 0.10918 3.22531 -3.16917 -0 -0 -3.52201 0.22811 0 0 0 0 0 0.04351 0.21098 0.39244 0 -0.25014 0 0.18072 -0.12093 0.58449 -5.1491
SER_270 -3.39702 0.23006 4.68193 -0.02599 0 0.06078 2.0842 -2.1833 -0.03165 -0.28784 -1.707 -0.62583 0 0 -1.00418 0 0 0.00551 0.01103 0.58334 0 0.35123 0.6 -0.77834 0.08974 0.53455 -0.80878
ASP_271 -3.94128 0.1167 5.56462 -0.10827 0.00495 0.33481 2.42244 -2.32918 -0.00712 -0.11742 -2.73619 -0.36133 0 0 0 -1.35624 0 -0.05961 0.03834 0 1.92054 0.12045 0 -2.3716 0.04565 0.76908 -2.05066
ARG_272 -7.89275 0.85406 7.32539 -1.05339 0.23616 0.68226 2.05037 -3.39322 -0 -0 -2.17722 0.26366 0 0 -0.27738 0 0 -0.04019 0.37291 4.08559 0 -0.02186 0 -1.2888 -0.3427 0.94 0.32288
GLN_273 -3.16183 0.23252 3.80608 -0.63758 0.11299 0.64113 2.26239 -1.7735 -0.00884 -0.0797 -2.16229 -0.6672 0 0 -1.00418 0 0 -0.0869 0.00057 0 2.40687 -0.22633 0 -0.18838 -0.23832 0.65864 -0.11387
LEU_274 -6.78256 1.41725 2.01739 -0.46823 0.29099 0.08644 0.84042 -1.69655 -0 -0 -0.53292 0.13458 0 0 0 0 0 0.12452 0.24068 0.54517 0 -0.3526 0 0.18072 -0.2083 0.89622 -3.26678
PRO_275 -2.96194 0.39434 1.82442 -0.20962 0.01242 0.1564 1.13372 -0.92292 -0 -0 -1.08197 -0.058 0 0 0 0 0 0.00829 0.00382 0.33627 0 -0.80955 0 -2.4119 -0.27907 0.92798 -3.93732
VAL_276 -4.99025 0.85595 -0.07163 -0.36027 0.28917 0.0868 0.23959 -1.08623 -0 -0 -0.50699 -0.20615 0 0 0 0 0 0.11087 0.10841 0.74877 0 -0.55371 0 1.9342 -0.26624 0.50777 -3.15994
GLN_277 -4.8736 0.46313 3.08752 -0.33961 0.05784 0.20179 2.19081 -1.94885 -0 -0 -2.73686 -0.17984 0 0 0 0 0 -0.03441 0.02587 0 2.96198 0.27861 0 -0.18838 -0.12801 0.39257 -0.76943
ILE_278 -5.09364 0.6356 1.04636 -0.60921 0.4496 0.1096 0.70349 -1.38708 -0 -0 -0.57877 0.44676 0 0 0 0 0 0.05458 0.01416 0.89656 0 -0.65086 0 0.73287 -0.29643 0.44554 -3.08089
ILE_279 -8.99444 1.51397 4.06745 -0.63819 0.47386 0.14487 2.50134 -2.76694 -0.02421 -0.19295 -2.28003 0.03202 0 0 0 0 0 0.09179 0.07443 1.18001 0 -0.65528 0 0.73287 -0.35353 1.57273 -3.52022
PRO_280 -4.85874 0.64788 4.08889 -0.08184 0 0.05084 1.80357 -1.71999 -0.02145 -0.18624 -1.50745 0.69933 0 0 0 0 0 0.02923 0.02928 0.44375 0 -0.02833 0 -2.4119 -0.27166 1.62939 -1.66546
GLU_281 -6.99974 0.71617 5.63007 -0.44207 0.1264 1.34859 2.57392 -2.48509 -0.03086 -0.20407 -1.80277 -2.93945 0 0 0 -0.40944 0 -0.05326 0.07769 0 4.28507 -0.21161 0 -2.7348 -0.46616 0.59495 -3.42646
LEU_282 -9.84326 1.91189 3.4226 -0.53953 0.28769 0.16299 2.39814 -2.74811 -0.00687 -0.02759 -2.2085 0.10219 0 0 -1.16929 0 0 -0.05805 0.02415 0.10597 0 -0.15245 0 0.18072 -0.5686 0.48512 -8.24079
ASN_283 -7.77881 0.33163 6.41406 -0.17043 0.00704 0.26119 3.48254 -3.34299 -0.01386 -0.12684 -2.76321 -0.09984 0 0 -0.76258 -1.44904 0 -0.01907 0.18308 0 2.24302 0.20991 0 -0.93687 -0.38193 0.37081 -4.3422
GLU_284 -6.97476 0.71391 7.75628 -0.47029 0.07398 0.73399 3.87283 -3.38064 -0.00146 -0.01511 -4.44314 -1.16631 0 0 -2.16116 0 0 0.02998 0.25671 0 4.92026 0.2009 0 -2.7348 -0.15014 0.37236 -2.56663
MET_285 -7.63794 0.76176 2.34172 -0.18817 0.02238 0.05961 1.60777 -1.81384 -0.0001 -0.00039 -1.43339 -0.00211 0 0 -1.08461 0 0 -0.0355 0.18514 2.01395 0 0.30947 0 0.60916 -0.25979 0.41225 -4.13264
PHE_286 -7.12632 0.56986 2.66801 -0.56286 0.36852 0.29461 2.35093 -1.94861 -0 -0 -0.66969 -0.16939 0 0 0 0 0 0.05807 0.15529 0 3.94981 -0.15851 0 1.0402 -0.28015 0.35471 0.89446
PHE_287 -9.65862 1.38663 3.32739 -0.73628 0.09482 0.37414 1.70308 -2.39021 -0.0009 -0.01081 -1.11995 -0.03257 0 0 0 0 0 0.25167 0.3983 0 2.05108 -0.14903 0 1.0402 -0.38097 1.07479 -2.77725
GLY_288 -3.21052 0.40961 3.27965 -0.00015 0 0 1.17458 -1.71639 -0.00377 -0.05246 -1.21237 -0.27224 0 0 0 0 0 -0.23938 0 0 0 -1.33433 0 0.83697 -0.32731 1.06791 -1.60018
ASP_289 -3.46701 0.10452 4.6535 -0.12066 0.01643 0.3754 2.11932 -2.00848 -0 -0 -2.23039 -0.30392 0 0 0 -0.6564 0 -0.01196 0.0007 0 2.15082 -0.18848 0 -2.3716 -0.27468 0.2756 -1.93728
TRP_290 -13.4883 1.7502 5.1499 -0.69611 0.08845 0.33988 3.81904 -3.52567 -0.0004 -0.00182 -3.57001 -0.49935 0 0 0 -0.6723 0 0.08144 0.00088 0 2.87361 -0.0034 0 1.6906 -0.48738 0.67423 -6.47653
GLU_291 -6.71541 0.41673 7.33451 -0.28295 0.03783 0.29256 2.68819 -3.21119 -0.00442 -0.06236 -2.40815 -0.14297 0 0 -0.70394 0 0 -0.07928 0.03613 0 3.76234 -0.05266 0 -2.7348 -0.56043 0.89217 -1.49809
MET_292 -5.38717 0.5341 2.6216 -0.36626 0.11066 0.17076 1.01351 -1.553 -0 -0 -1.48267 -0.43199 0 0 0 0 0 0.1174 0.25701 1.71062 0 0.37334 0 0.60916 0.13962 0.55517 -1.00813
ARG_293 -7.1651 0.67468 7.61276 -1.14285 0.28912 0.62717 3.94486 -3.4844 -0.04533 -0.267 -5.49915 0.4127 0 0 0 -1.5486 0 0.0318 0.2238 2.22835 0 -0.04623 0 -1.2888 0.43698 0.59997 -3.40528
HIS_294 -9.49293 1.13146 9.40212 -0.42438 0.03211 0.28568 4.13527 -4.47404 -0.00879 -0.08573 -4.82507 -1.06491 0 0 -1.78433 0 0 -0.01094 0.32445 0 2.31814 -0.07259 0 -0.45461 -0.20239 0.58509 -4.6864
HIS_D_295 -7.93139 0.44551 6.61322 -0.40804 0.01427 0.42958 3.52734 -3.55377 -0 -0 -3.00361 0.00825 0 0 0 0 0 -0.07546 0.00317 0 3.30989 0.17711 0 -0.45461 -0.27587 0.38792 -0.78649
ARG_296 -5.99065 0.60576 6.07289 -0.66353 0.20824 0.43335 1.57433 -2.62014 -0.01013 -0.05038 -2.39115 0.47338 0 0 -1.1793 -0.43468 0 -0.02414 0.42885 2.14438 0 -0.11104 0 -1.2888 -0.32671 0.70501 -2.44449
ASP_297 -6.31432 0.68208 8.45039 -0.09419 0.00056 0.27332 3.66228 -3.58222 -0.01013 -0.05038 -5.94829 -0.20598 0 0 -0.60503 -0.43468 0 -0.02132 0.03596 0 2.19692 -0.05872 0 -2.3716 -0.26048 1.03634 -3.6195
LEU_298 -9.63964 1.23129 5.11642 -0.70668 0.63441 0.18212 2.51599 -3.25391 -0 -0 -1.68354 0.26744 0 0 0 0 0 0.08392 0.08704 2.70027 0 -0.30019 0 0.18072 -0.16278 0.90622 -1.8409
MET_299 -6.79595 0.5586 4.38468 -0.45281 0.21657 0.17009 1.63741 -2.4892 -0 -0 -1.05342 -0.2797 0 0 0 0 0 0.07056 0.00954 1.99643 0 0.12237 0 0.60916 0.03533 0.61764 -0.6427
GLN_300 -3.53389 0.32287 3.77105 -0.61804 0.07879 0.69125 1.01731 -1.87645 -0 -0 -0.06662 -0.52091 0 0 0 0 0 -0.05086 0.05082 0 2.51693 -0.07254 0 -0.18838 0.44026 0.29614 2.25775
GLU_301 -3.53247 0.16844 4.68589 -0.36246 0.0835 0.44152 2.27511 -2.03015 -0 -0 -2.79606 -0.61128 0 0 0 -1.5486 0 -0.04933 0.05956 0 4.2042 -0.31668 0 -2.7348 -0.07934 0.28224 -1.86072
ASP_302 -5.96707 0.49538 8.48341 -0.26158 0.06548 0.92834 4.28733 -3.72566 -0.02809 -0.16601 -7.51579 -0.33019 0 0 -0.17966 -1.88786 0 0.06209 0.01577 0 2.34478 -0.5437 0 -2.3716 0.30668 0.54716 -5.44078
ALA_303 -4.45282 0.17153 4.7977 -0.02303 0 0 1.86449 -2.61002 -0.00716 -0.04692 -2.12492 -0.36704 0 0 0 0 0 -0.0587 0 0 0 -0.34712 0 1.8394 0.33889 0.44502 -0.5807
GLU_304 -3.23135 0.19581 4.16862 -0.45873 0.24719 1.45571 1.31766 -2.05852 -0.04707 -0.30453 -1.55089 -2.71205 0 0 0 0 0 0.07178 0.09698 0 3.88543 -0.12802 0 -2.7348 -0.40997 0.48218 -1.71456
ASN_305 -5.48823 0.57429 6.38649 -0.18821 0.02642 0.28411 2.81051 -3.04308 -0.01899 -0.13852 -3.21313 -0.37956 0 0 -0.17966 -0.88001 0 -0.00172 0.0002 0 1.75519 0.09729 0 -0.93687 -0.07523 0.60786 -2.00086
TYR_306 -10.9042 0.88142 5.78838 -0.90075 0.05769 0.31736 3.3641 -3.5374 -0 -0 -3.36796 -0.29386 0 0 0 0 0 0.01687 0.00451 0 1.75065 -0.40402 0.00012 1.2797 0.11033 0.27926 -5.55784
SER_307 -4.44485 0.25241 5.38871 -0.02655 0 0.06182 2.36603 -2.61871 -0.01232 -0.08303 -2.19145 -0.65175 0 0 0 0 0 -0.00168 1e-05 0.59996 0 0.34845 0.60104 -0.77834 0.29867 0.20726 -0.68432
ALA_308 -3.76743 0.13254 4.2901 -0.02128 0 0 2.42208 -2.32811 -0.00716 -0.04692 -1.87601 -0.36203 0 0 0 0 0 0.04935 0 0 0 -0.29665 0 1.8394 -0.00213 0.22409 0.24984
TRP_309 -10.8978 1.74102 4.30776 -1.29304 0.10432 0.41642 2.76026 -3.29406 -0 -0 -1.29615 -0.34445 0 0 0 0 0 -0.01052 0.11655 0 1.66713 -0.25607 0 1.6906 -0.23372 0.41601 -4.40573
CYS_310 -5.70521 0.58721 3.86089 -0.05119 0.00092 0.01941 1.90249 -2.11477 -0 -1e-05 -2.71059 0.00231 0 0 -0.2899 0 0 -0.06451 0 0.32588 0 0.28747 0 3.6196 -0.01357 0.59414 0.25054
ASN_311 -3.48722 0.23522 4.3747 -0.17567 0.02515 0.25968 1.69647 -2.06997 -0.01338 -0.11794 -2.09595 -0.19972 0 0 0 0 0 0.06573 0 0 1.81613 0.32294 0 -0.93687 0.54056 0.62334 0.86321
ASP_312 -4.45478 0.25311 5.15733 -0.12441 0.03549 0.3823 2.33035 -2.53777 -0.02151 -0.12452 -2.64037 -0.37705 0 0 0 0 0 0.07532 0.0012 0 3.46917 -0.62614 0 -2.3716 0.53298 0.56966 -0.47122
TRP_313 -10.9944 1.8707 4.49257 -0.77223 0.13305 0.36032 2.85059 -3.2832 -0.0022 -0.02542 -2.6771 -0.12406 0 0 -0.2899 0 0 -0.0653 0.12593 0 4.34475 0.03069 0 1.6906 -0.1323 0.83919 -1.62768
GLN_314 -7.53647 0.67213 5.92312 -0.69633 0.39301 1.06847 1.34437 -2.98605 -0.0345 -0.27084 -1.5786 -2.14799 0 0 -1.04432 0 0 -0.11319 0.02855 0 3.21477 -0.11214 0 -0.18838 -0.31684 0.84153 -3.53971
HIS_D_315 -3.34765 0.46142 3.38407 -0.3849 0.02102 0.50999 1.32441 -1.63629 -0 -0 -1.19815 -0.263 0 0 0 0 0 0.0593 0.03343 0 1.7046 -0.43844 0 -0.45461 -0.05915 0.35466 0.0707
ALA_316 -5.18568 0.63369 2.22454 -0.02488 7e-05 0 2.28045 -2.10261 -0 -0 -2.10062 -0.22073 0 0 0 0 0 0.03374 0 0 0 -0.0441 0 1.8394 -0.17377 0.34297 -2.49754
ILE_317 -4.89311 0.80733 2.59342 -0.55254 0.4925 0.11849 0.55722 -1.58936 -0 -0 -0.19344 -0.37675 0 0 0 0 0 0.58399 0.04299 0.62197 0 0.49149 0 0.73287 0.92747 1.05378 1.41832
PRO_318 -7.36856 0.97555 3.58877 -0.13173 0.00038 0.0951 1.18547 -1.7109 -0 -0 -2.27536 0.24029 0 0 0 0 0 -0.02087 0.00611 0.29186 0 -1.08706 0 -2.4119 0.85949 1.11476 -6.64862
THR_319 -4.86092 0.21325 5.51345 -0.17346 0.07388 0.06453 2.72221 -2.53111 -0.00025 -0.00091 -2.68108 -0.14125 0 0 0 -0.33555 0 -0.06758 0.03511 0.03083 0 0.19416 2.30099 -1.0874 -0.28668 0.59657 -0.4212
ASN_320 -2.95107 0.21873 2.90154 -0.1917 0.05719 0.3154 0.95816 -1.46755 -0 -0 -1.35362 -0.97977 0 0 0 -0.6564 0 -0.03489 0.01814 0 1.77326 -0.91963 0 -0.93687 -0.28277 0.51535 -3.01651
GLY_321 -3.54714 0.24318 2.71848 -0.00037 0 0 0.7237 -1.55625 -0 -0 -0.99916 -0.17222 0 0 0 0 0 -0.04433 0 0 0 -1.11548 0 0.83697 -0.14319 0.20804 -2.84777
GLU_322 -4.52404 0.51865 3.60099 -0.35808 0.05991 0.63551 1.2832 -1.65046 -0 -0 -0.92974 -0.82768 0 0 0 0 0 0.05612 0.04173 0 3.2711 0.12048 0 -2.7348 0.27091 0.20606 -0.96017
GLY_323 -3.60197 0.43009 3.15019 -0.00025 0 0 1.65167 -1.79842 -0 -0 -1.80331 -0.23727 0 0 0 0 0 -0.06322 0 0 0 0.32279 0 0.83697 0.07928 0.35944 -0.67402
PHE_324 -9.93517 1.89916 2.82405 -0.59953 0.41696 0.28246 3.2027 -2.62015 -0 -0 -2.62048 -0.3178 0 0 0 0 0 0.06924 0.09632 0 3.18108 0.25388 0 1.0402 -0.10268 0.57755 -2.3522
GLN_325 -5.05843 0.5755 5.10769 -0.61932 0.16963 0.63915 2.37274 -2.56557 -0 -0 -1.87947 -0.34243 0 0 -1.04432 0 0 -0.03294 0.01819 0 3.27345 -0.26445 0 -0.18838 -0.35405 0.67304 0.48003
ALA_326 -4.61889 0.18363 4.15544 -0.02074 0 0 2.50054 -2.42166 -0.01095 -0.1511 -1.85463 -0.36849 0 0 0 0 0 0.01245 0 0 0 -0.18004 0 1.8394 -0.38708 0.47236 -0.84973
PHE_327 -11.5011 1.50255 5.43489 -0.64045 0.05966 0.28479 3.19638 -3.79297 -0 -0 -2.62246 0.0071 0 0 0 0 0 0.02234 0.2287 0 2.77823 0.00326 0 1.0402 -0.17712 0.62858 -3.54744
SER_328 -5.79809 0.41385 5.89807 -0.02639 0 0.06053 2.71975 -2.86548 -0.00064 -0.01831 -2.64394 -0.63432 0 0 0 0 0 -0.01807 0.00329 0.62547 0 0.34936 0.60165 -0.77834 0.1474 0.52684 -1.43737
GLN_329 -5.18902 0.32116 6.17378 -0.27089 0.04313 0.2118 2.43689 -2.8463 -0.02763 -0.31095 -2.45105 -0.45863 0 0 0 0 0 -0.03307 0.04409 0 2.77891 -0.08235 0 -0.18838 0.0391 0.36622 0.55681
ARG_330 -9.91665 0.75852 8.50237 -0.68112 0.10285 0.44303 3.05288 -3.99833 -0.02803 -0.21919 -2.61027 0.89117 0 0 0 0 0 0.0528 0.16047 2.94111 0 -0.1492 0 -1.2888 -0.25602 0.54647 -1.69594
VAL_331 -8.36326 0.68941 4.04526 -0.30995 0.14689 0.07094 3.23906 -2.9774 -0 -0 -2.44268 -0.23088 0 0 0 0 0 -0.02096 0.00108 0.12711 0 -0.31568 0 1.9342 -0.20054 0.53386 -4.07354
GLU_332 -5.81872 0.45567 6.35633 -0.33915 0.06424 0.38779 2.90038 -2.91082 -0.00064 -0.01831 -3.40845 -0.58472 0 0 0 -0.59035 0 -0.00436 0.09404 0 3.26131 -0.14436 0 -2.7348 -0.26337 0.44426 -2.85401
ARG_333 -5.97392 0.30747 6.75702 -0.74876 0.08435 0.47615 2.38108 -3.22169 -0.01796 -0.18763 -2.00824 0.36898 0 0 0 0 0 0.07874 0.01802 1.44275 0 -0.067 0 -1.2888 -0.37507 0.32869 -1.64581
PHE_334 -10.3725 1.6051 4.38918 -0.91778 0.05782 0.23212 2.59981 -3.14921 -0 -0 -2.36395 -0.22218 0 0 0 0 0 0.0027 1.1543 0 1.82175 -0.51792 0 1.0402 -0.0773 0.56831 -4.14956
ILE_335 -8.69433 1.52978 3.15454 -0.75031 0.37579 0.28436 2.61072 -2.80121 -0 -0 -1.96438 0.40903 0 0 0 0 0 -0.02366 0.12448 1.03379 0 -0.10961 0 0.73287 0.02595 1.11451 -2.94767
ALA_336 -3.87519 0.25301 4.15693 -0.02095 0 0 2.4338 -2.30752 -0 -0 -2.10192 -0.3632 0 0 -0.69068 0 0 0.0834 0 0 0 -0.28439 0 1.8394 -0.28787 0.87233 -0.29284
ARG_337 -6.84314 0.57214 7.18402 -0.77571 0.08647 0.49791 3.29504 -3.43972 -0.01211 -0.07371 -3.46314 0.3777 0 0 0 -0.40944 0 -0.03394 0.07583 1.4467 0 -0.03905 0 -1.2888 -0.35967 0.4388 -2.76382
LEU_338 -9.67948 1.84467 4.37675 -0.48982 0.12653 0.11317 3.31162 -3.16089 -0 -0 -1.83359 0.22366 0 0 0 0 0 -0.07637 0.12192 0.28424 0 -0.29024 0 0.18072 -0.34025 0.91202 -4.37534
SER_339 -3.96444 0.33715 4.47938 -0.03765 2e-05 0.05212 1.99094 -2.09139 -0 -0 -2.3572 -0.58943 0 0 -0.69068 0 0 0.05305 0.18814 0.16979 0 -0.228 1.82122 -0.77834 -0.42699 0.82408 -1.24822
GLU_340 -3.26163 0.45294 4.00088 -0.19814 0.02542 0.27903 1.8457 -1.87605 -0 -0 -0.82981 -0.55409 0 0 0 0 0 -0.04916 0.02006 0 2.98652 -0.09309 0 -2.7348 -0.06878 0.3177 0.26272
PHE_341 -5.79238 0.43421 3.81992 -0.56389 0.27068 0.26329 1.76319 -2.17508 -0 -0 -0.1025 -0.27748 0 0 0 0 0 -0.05895 0.21657 0 3.07662 0.14697 0 1.0402 0.03475 0.35774 2.45387
GLN_342 -9.29235 1.07136 6.13635 -0.66015 0.17445 0.95904 2.60559 -3.11816 -0.04888 -0.25041 -3.52289 -0.8143 0 0 0 0 0 0.04739 0.16384 0 3.52034 0.00483 0 -0.18838 -0.00372 0.66888 -2.54714
HIS_343 -4.66217 0.44461 4.1644 -0.43773 0.04731 0.26055 1.35529 -2.1841 -0.01912 -0.10803 -0.65116 -0.57258 0 0 0 0 0 -0.06269 0.08671 0 3.33786 -0.04007 0 -0.45461 0.04282 0.81008 1.35735
TYR_344 -3.37203 0.33935 2.44132 -0.6148 0.05213 0.37161 0.64187 -1.4033 -0.05477 -0.23146 0.50497 -0.33575 0 0 0 0 0 -0.052 0.03719 0 1.92177 0.24927 0.00059 1.2797 0.01949 0.69868 2.49384
GLN_345 -6.40446 0.30787 6.12654 -0.25913 0.04503 0.20184 2.49751 -2.78945 -0.03807 -0.26135 -3.47152 -0.5348 0 0 0 0 0 0.06366 0.00518 0 3.14538 0.02477 0 -0.18838 0.05642 0.6271 -0.84585
ASN_346 -5.3278 0.27148 5.038 -0.16188 0.0172 0.23794 3.39997 -2.44861 -0.01145 -0.05091 -4.82785 -0.40276 0 0 -1.38131 0 0 0.24472 0.01219 0 2.77237 -0.14479 0 -0.93687 -0.04389 0.59456 -3.14972
ILE_347 -9.14686 1.32805 2.82288 -0.64555 0.303 0.14735 2.3314 -2.6098 -0.00553 -0.01835 -2.72212 -0.01844 0 0 0 0 0 -0.07637 0.12162 2.58235 0 -0.5712 0 0.73287 -0.13078 1.08265 -4.49282
LEU_348 -9.4468 1.03564 1.61515 -0.55654 0.14702 0.12556 2.47191 -2.47212 -0.01145 -0.05091 -2.66684 0.29806 0 0 0 0 0 0.12399 0.00384 0.83274 0 -0.29242 0 0.18072 -0.2018 1.03105 -7.83322
VAL_349 -7.56543 1.31276 1.9716 -0.3939 0.42692 0.09647 2.59142 -2.2616 -0.00766 -0.02467 -2.40772 -0.21543 0 0 0 0 0 -0.06298 0.00325 0.93841 0 -0.80606 0 1.9342 -0.2904 0.59104 -4.16976
VAL_350 -7.91123 0.92153 1.55833 -0.2833 0.18009 0.06327 2.52541 -2.25096 -0 -0 -2.85248 -0.2699 0 0 0 0 0 -0.0178 0.17174 0.16577 0 -0.53108 0 1.9342 -0.35005 0.59937 -6.3471
SER_351 -5.98168 0.17315 4.73672 -0.01742 0 0.02848 2.77961 -2.4335 -0.00499 -0.01443 -3.94243 -0.91955 0 0 -0.61042 0 0 0.05671 0.00959 0.50842 0 -0.42637 1.75244 -0.77834 0.65361 0.88805 -3.54235
HIS_D_352 -9.98149 1.34128 8.36364 -0.44281 0.05638 0.59664 2.96158 -4.0525 -0.00908 -0.04754 -3.03147 -0.09398 0 0 -0.55887 0 0 0.08747 0.17821 0 2.29254 -0.074 0 -0.45461 0.74838 0.93942 -1.18083
GLN_353 -7.30316 0.40321 7.71506 -0.46365 0.20881 0.28872 3.78069 -3.39226 -0.01642 -0.10697 -2.6457 -0.38986 0 0 -1.2353 -0.85671 0 -0.03211 0.01745 0 4.61904 0.00167 0 -0.18838 -0.04825 0.8178 1.17368
GLY_354 -4.04501 0.48975 4.39569 -4e-05 0 0 2.35095 -2.1874 -0 -0 -2.47127 -0.41037 0 0 -1.07655 0 0 -0.08688 0 0 0 0.062 0 0.83697 0.70302 0.54767 -0.89147
VAL_355 -8.02991 0.86304 4.24163 -0.32798 0.33 0.07572 2.73166 -3.08651 -0 -0 -1.62903 -0.23138 0 0 0 0 0 -0.05168 0.05906 0.14457 0 -0.25856 0 1.9342 0.62095 0.31684 -2.29736
LEU_356 -9.19604 1.07973 4.59197 -0.4891 0.25649 0.10852 2.65689 -3.1855 -0 -0 -2.27195 0.25554 0 0 0 0 0 0.04031 0.10498 0.30987 0 -0.27787 0 0.18072 -0.26682 0.63873 -5.46351
SER_357 -5.58313 0.32406 6.5257 -0.02535 0 0.02092 3.53969 -3.07785 -0.00221 -0.01996 -3.90102 -0.586 0 0 -0.48285 0 0 0.03292 0.00819 0.50775 0 0.32337 1.74198 -0.77834 -0.09128 0.57891 -0.94449
LEU_358 -8.87569 0.89885 4.17744 -0.50288 0.1959 0.12156 2.68426 -3.04009 -0.01642 -0.10697 -1.99166 0.24522 0 0 0 0 0 -0.04714 0.0389 0.31184 0 -0.30021 0 0.18072 -0.08392 0.45141 -5.6589
LEU_359 -8.60019 0.74526 3.24415 -0.66198 0.16384 0.2165 2.60489 -2.79463 -0 -0 -2.49093 0.11549 0 0 0 0 0 0.06064 0.03797 0.77904 0 -0.20196 0 0.18072 -0.15091 0.58098 -6.17111
ILE_360 -9.27729 0.96137 2.96563 -0.51059 0.52643 0.10117 2.68464 -2.75996 -0 -0 -2.01016 -0.05597 0 0 0 0 0 -0.04999 0.09954 0.52923 0 -0.4632 0 0.73287 0.03435 0.69424 -5.7977
ALA_361 -6.57942 0.96916 4.70202 -0.02141 0 0 2.66592 -2.95782 -0 -0 -2.20064 -0.32908 0 0 0 0 0 0.01273 0 0 0 -0.25376 0 1.8394 -0.10594 0.731 -1.52784
ARG_362 -6.24383 0.36066 7.37699 -1.12351 0.41821 0.72829 2.81601 -3.09543 -0.0116 -0.10566 -4.00986 0.22455 0 0 -0.36049 -0.59035 0 -0.00459 0.0463 3.91505 0 -0.10585 0 -1.2888 -0.18391 0.80545 -0.43236
LEU_363 -7.77684 1.25658 1.73685 -0.51851 0.28088 0.13323 1.66631 -2.06716 -0.01184 -0.05171 -0.98221 0.2383 0 0 0 0 0 -0.06172 0.89652 0.2907 0 -0.28584 0 0.18072 -0.24413 0.92241 -4.39745
ILE_364 -8.80802 1.14316 2.76038 -0.62472 0.48115 0.20715 2.20084 -2.52498 -0 -0 -2.04919 0.02431 0 0 -0.80703 0 0 -0.05633 0.18923 0.59979 0 0.42739 0 0.73287 -0.20889 0.90352 -5.40938
GLY_365 -2.37559 0.0781 2.55942 -4e-05 0 0 1.24457 -1.27941 -0 -0 -1.28424 -0.35225 0 0 0 0 0 -0.1347 0 0 0 -1.09261 0 0.83697 -0.3347 1.04749 -1.087
MET_366 -9.29718 2.37502 3.3383 -0.54719 0.19306 0.19081 1.58307 -2.18428 -0.0116 -0.10566 -2.17551 -0.05111 0 0 -0.36049 0 0 0.06742 2.96709 3.23618 0 -0.04892 0 0.60916 -0.54594 1.88557 1.1178
PRO_367 -4.20748 0.64858 3.3083 -0.13099 0.00618 0.09723 1.70057 -1.44911 -0 -0 -1.39141 0.17635 0 0 0 0 0 -0.08166 0.03111 0.13754 0 -1.02977 0 -2.4119 -0.62275 1.60751 -3.61169
ALA_368 -3.92989 0.43212 2.6075 -0.02236 0 0 1.85976 -1.70212 -0.01574 -0.12003 -0.9197 -0.35611 0 0 0 0 0 -0.05396 0 0 0 -0.29643 0 1.8394 -0.43133 0.45242 -0.65646
GLU_369 -4.0208 0.4353 3.86222 -0.35624 0.08735 0.45438 0.72489 -1.77673 -0.01413 -0.13685 0.01835 -0.69527 0 0 0 0 0 -0.03539 0.02698 0 3.43646 -0.28522 0 -2.7348 -0.29266 0.24063 -1.06153
ALA_370 -5.98791 1.10514 3.92387 -0.02625 0.00077 0 2.816 -2.59742 -0.03253 -0.22059 -2.53377 -0.40181 0 0 0 0 0 -0.02856 0 0 0 0.10963 0 1.8394 -0.52772 0.56704 -1.99471
MET_371 -8.42901 0.88694 3.98067 -0.3983 0.09415 0.16252 2.36583 -2.38397 -0 -0 -1.47647 0.10224 0 0 0 0 0 -0.01347 0.19132 2.14531 0 -0.06381 0 0.60916 -0.38834 0.77036 -1.84486
TRP_372 -7.7729 0.97254 3.87805 -1.52962 0.33452 0.89307 1.61549 -2.42162 -0.01574 -0.12003 -0.69178 -0.06063 0 0 0 0 0 0.08732 0.64807 0 3.77818 -0.02417 0 1.6906 -0.3355 0.6577 1.58353
HIS_D_373 -9.86122 1.07375 7.04895 -0.46636 0.16843 0.52925 4.3599 -3.98857 -0 -0 -3.92661 -0.58332 0 0 -0.70922 0 0 0.2113 0.1423 0 3.13785 -0.10688 0 -0.45461 -0.44454 1.01721 -2.85238
PHE_374 -9.19038 1.79204 0.63664 -0.64446 0.14173 0.29088 1.52373 -1.7669 -0.02237 -0.1061 -1.50961 0.13625 0 0 -0.48285 0 0 -6e-05 0.09207 0 3.03571 -0.22431 0 1.0402 -0.12292 1.32003 -4.06068
ARG_375 -6.74896 0.54818 4.93037 -1.10665 0.39965 0.59731 2.08818 -2.43722 -0.01888 -0.15467 -1.91189 0.38992 0 0 0 -0.85671 0 0.04612 0.06672 2.37871 0 -0.00213 0 -1.2888 0.05062 0.85466 -2.17548
VAL_376 -6.99532 0.38949 2.87176 -0.27037 0.13964 0.05979 1.84706 -2.10015 -0.01888 -0.15467 -1.74338 -0.47215 0 0 -1.83673 0 0 -0.08494 0.04831 0.22088 0 -0.52115 0 1.9342 -0.11627 0.42616 -6.37672
ASP_377 -5.54813 0.36213 6.7242 -0.09406 0.01085 0.25775 3.38214 -2.89771 -0.03181 -0.16591 -5.25296 -0.45743 0 0 -0.75856 -2.13013 0 0.04405 0.31276 0 3.22047 0.14388 0 -2.3716 -0.14199 0.32703 -5.06504
GLN_378 -7.02049 0.76479 5.58364 -0.28728 0.01784 0.22609 1.23239 -2.64431 -0.05794 -0.36418 -1.89873 -0.06891 0 0 -0.66561 0 0 -0.09924 0.01678 0 4.4206 0.12415 0 -0.18838 -0.29773 0.26836 -0.93816
GLY_379 -3.84824 0.52702 2.9407 -5e-05 0 0 1.20503 -1.74618 -0.00412 -0.05033 -0.73546 -0.38677 0 0 0 0 0 -0.16062 0 0 0 -1.29387 0 0.83697 -0.71243 0.4452 -2.98315
CYS_380 -7.24279 0.42399 4.30589 -0.04703 0 0.0123 1.98423 -2.34411 -0.00995 -0.03849 -2.00036 -0.57334 0 0 0 0 0 -0.00196 0.00201 0.24092 0 -0.13992 0 3.6196 -0.32924 0.75591 -1.38233
TRP_381 -13.1471 2.54468 3.63507 -1.10557 0.10805 0.2779 3.17929 -3.47733 -2e-05 -0.00038 -3.50727 -0.14346 0 0 0 0 0 0.53982 0.10386 0 1.59597 -0.31067 0 1.6906 0.20715 2.12136 -5.68807
SER_382 -6.69232 0.71585 4.99275 -0.01842 0 0.01712 3.57405 -2.72807 -0.00995 -0.03849 -3.56239 0.28884 0 0 -0.93761 0 0 -0.00392 0.02136 0.95519 0 -0.29575 0.6011 -0.77834 0.03415 2.11854 -1.74631
ALA_383 -6.14087 0.63923 3.26164 -0.02298 2e-05 0 3.22018 -2.5647 -0 -0 -3.7491 -0.38039 0 0 0 0 0 -0.01142 0 0 0 -0.35205 0 1.8394 0.13504 0.68228 -3.44372
ILE_384 -8.87262 1.31243 2.26739 -0.54685 0.38173 0.14969 2.28072 -2.37881 -0 -0 -2.50505 0.09445 0 0 0 0 0 0.13936 0.14805 3.61492 0 -0.60879 0 0.73287 0.01365 0.5683 -3.20856
ASP_385 -5.29306 0.45362 7.09115 -0.10998 0.00877 0.31775 3.788 -2.99927 -0.02064 -0.13537 -6.69319 -0.25078 0 0 0 -1.15553 0 -0.0396 0.05828 0 3.23904 -0.50299 0 -2.3716 -0.26109 0.48506 -4.39143
ILE_386 -7.83826 0.87837 2.27818 -0.47809 0.36617 0.09934 1.91589 -1.94774 -0 -0 -2.76356 -0.0625 0 0 0 0 0 -0.04354 0.01794 0.38546 0 -0.77801 0 0.73287 -0.37784 0.54377 -7.07155
ASN_387 -4.38499 0.59752 4.41518 -0.24196 0.02406 0.4238 2.32486 -2.23604 -0.01356 -0.04572 -1.31356 -0.9888 0 0 0 0 0 4.96932 0.15241 0 1.48167 0.45071 0 -0.93687 0.30592 12.5353 17.5193
GLN_388 -2.72643 0.47214 1.71649 -0.60052 0.11039 0.59727 0.36251 -0.89946 -0 -0 0.66942 -0.7564 0 0 0 0 0 -0.03451 0.19353 0 2.53995 -0.16588 0 -0.18838 0.48754 21.8257 23.6034
LYS_389 -1.51629 0.09079 1.48146 -0.33962 0.05954 0.21398 0.42858 -0.76032 -0 -0 -0.07744 -0.01777 0 0 0 0 0 -0.11068 0.01261 1.53538 0 -0.12907 0 -1.5107 -0.23893 15.0026 14.1242
PHE_390 -6.48501 0.60001 4.35473 -1.0666 0.17293 0.62977 2.84939 -2.61622 -0 -0 -2.53223 -0.12027 0 0 0 0 0 0.16109 0.02352 0 1.49709 -0.47105 0 1.0402 -0.21261 5.55426 3.37899
ALA_391 -5.18529 1.02257 1.53541 -0.02336 0 0 1.19159 -1.80683 -0.01184 -0.05171 -0.39657 -0.42783 0 0 0 0 0 0.19993 0 0 0 0.04386 0 1.8394 0.1413 0.40942 -1.51995
THR_392 -7.23534 0.79023 4.83434 -0.17765 0.10955 0.0634 2.96548 -2.80285 -0 -0 -2.51747 -0.34235 0 0 0 0 0 -0.04996 0.00683 0.20672 0 -0.21186 2.32942 -1.0874 0.23437 0.43264 -2.45191
LEU_393 -8.92589 0.74769 2.14598 -0.5374 0.13295 0.12589 2.34277 -2.33881 -0 -0 -1.82335 0.23379 0 0 0 0 0 -0.05724 0.00364 0.51137 0 -0.25702 0 0.18072 -0.04117 0.46202 -7.09407
ARG_394 -7.3292 0.43448 7.74955 -1.088 0.21355 0.69748 3.03308 -3.29606 -0.01445 -0.11976 -3.4712 0.03548 0 0 -0.87174 -1.45733 0 0.18081 0.07708 2.36467 0 -0.17956 0 -1.2888 0.07524 0.539 -3.71567
VAL_395 -7.27405 0.94713 3.40362 -0.26165 0.13543 0.05413 2.41817 -2.71206 -0 -0 -1.95235 -0.35294 0 0 0 0 0 0.24567 0.02532 0.28488 0 -0.66383 0 1.9342 0.01157 0.53549 -3.22127
LEU_396 -10.0962 1.49798 3.74121 -0.80217 0.31283 0.24994 2.63325 -3.03612 -0.00407 -0.0166 -1.62343 0.15466 0 0 0 0 0 0.13646 0.41644 1.52699 0 -0.13097 0 0.18072 0.09427 0.95993 -3.80488
ASN_397 -8.25018 0.90102 7.11517 -0.40482 0.11538 0.82 4.0767 -3.64035 -0.03511 -0.29892 -2.79743 -0.84404 0 0 -2.48229 -0.82144 0 -0.08395 0.01152 0 1.74318 -1.04112 0 -0.93687 -0.24635 1.10437 -5.99553
SER_398 -4.70573 0.30582 4.79162 -0.03363 0 0.06063 2.8363 -2.36486 -0.01827 -0.25192 -2.51211 -0.97217 0 0 -0.80637 0 0 -0.0629 0.18761 0.62714 0 0.19745 0.61241 -0.77834 -0.63122 0.68112 -2.83743
ARG_399 -6.24341 0.47259 6.55344 -0.44722 0.06483 0.25601 2.11687 -2.98477 -0.02208 -0.18307 -2.69198 0.06068 0 0 -0.36261 -0.42968 0 -0.06312 0.21941 2.02472 0 -0.12865 0 -1.2888 -0.23249 0.56727 -2.74205
ALA_400 -3.03826 0.36934 1.08135 -0.02495 0.0002 0 0.92999 -1.22039 -0.00404 -0.06066 -0.31461 -0.39707 0 0 -0.80637 0 0 -0.1349 0 0 0 -0.22435 0 1.8394 -0.36329 0.55713 -1.81149
ILE_401 -7.05176 1.28579 2.83325 -0.81385 0.61569 0.32079 1.48672 -2.21096 -0.02421 -0.22935 -0.51242 -0.35356 0 0 -0.36713 0 0 -0.03752 0.58959 0.79929 0 0.10402 0 0.73287 -0.25893 0.83052 -2.26116
GLY_402 -2.17403 0.12152 2.22683 -0.00029 0 0 0.92786 -1.22334 -0 -0 -0.96162 -0.17074 0 0 0 0 0 -0.04609 0 0 0 -0.78966 0 0.83697 -0.00031 0.5561 -0.69679
VAL_403 -1.75052 0.12676 1.30176 -0.26737 0.14426 0.05368 0.04969 -0.77885 -0 -0 0.47751 -0.26712 0 0 0 0 0 0.17736 0.00396 0.04626 0 -0.40162 0 1.9342 0.3144 0.10813 1.27247
GLU_404 -2.11635 0.20862 1.68323 -0.34076 0.07563 0.47206 0.58098 -0.92935 -0 -0 -0.3346 -0.44727 0 0 0 0 0 -0.057 0.00147 0 3.05947 0.28632 0 -2.7348 0.53891 0.17969 0.12626
ASN_405 -2.86182 0.123 2.42989 -0.2023 0.03101 0.32638 0.2778 -1.19512 -0.00875 -0.06378 -0.24683 -0.53569 0 0 0 0 0 0.01002 0.03662 0 2.50773 -0.55016 0 -0.93687 0.19293 0.26155 -0.40438
ALA:CtermProteinFull_406 -1.96544 0.15942 2.96027 -0.03326 0.00693 0 0.98331 -1.338 -0.01517 -0.08238 -2.69559 -0.18722 0 0 -0.36261 0 0 0 0 0 0 0 0 1.8394 -0.01844 0.25531 -0.49345
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 476 DOMAINID 677 MODEL 2 T1016
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 372.372 tmscore: 0.91449 1h2eA_203 prob: 100 ident: 25.12
ATOM      1  N   MET A   1      12.980  -1.948  14.885  1.00  1.100          N  
ATOM      2  CA  MET A   1      12.609  -1.456  13.566  1.00  0.980          C  
ATOM      3  C   MET A   1      11.298  -0.698  13.599  1.00  0.830          C  
ATOM      4  O   MET A   1      10.253  -1.223  14.003  1.00  0.900          O  
ATOM      5  CB  MET A   1      12.531  -2.620  12.592  1.00  1.420          C  
ATOM      6  CG  MET A   1      12.078  -2.266  11.182  1.00  1.420          C  
ATOM      7  SD  MET A   1      11.973  -3.709  10.170  1.00  1.420          S  
ATOM      8  CE  MET A   1      11.360  -3.064   8.665  1.00  1.420          C  
ATOM      9 1H   MET A   1      13.978  -2.063  14.929  1.00  1.320          H  
ATOM     10 2H   MET A   1      12.682  -1.289  15.589  1.00  1.320          H  
ATOM     11 3H   MET A   1      12.513  -2.844  15.035  1.00  1.320          H  
ATOM     12  HA  MET A   1      13.381  -0.765  13.224  1.00  1.180          H  
ATOM     13 1HB  MET A   1      13.538  -3.028  12.477  1.00  1.700          H  
ATOM     14 2HB  MET A   1      11.941  -3.398  13.005  1.00  1.700          H  
ATOM     15 1HG  MET A   1      11.094  -1.792  11.206  1.00  1.700          H  
ATOM     16 2HG  MET A   1      12.788  -1.569  10.732  1.00  1.700          H  
ATOM     17 1HE  MET A   1      11.237  -3.874   7.971  1.00  1.700          H  
ATOM     18 2HE  MET A   1      10.402  -2.580   8.833  1.00  1.700          H  
ATOM     19 3HE  MET A   1      12.069  -2.354   8.271  1.00  1.700          H  
ATOM     20  N   ARG A   2      11.336   0.559  13.183  1.00  0.710          N  
ATOM     21  CA  ARG A   2      10.099   1.332  13.158  1.00  0.640          C  
ATOM     22  C   ARG A   2       9.605   1.423  11.725  1.00  0.590          C  
ATOM     23  O   ARG A   2      10.231   2.084  10.888  1.00  0.630          O  
ATOM     24  CB  ARG A   2      10.310   2.731  13.724  1.00  0.920          C  
ATOM     25  CG  ARG A   2      10.867   2.785  15.153  1.00  0.920          C  
ATOM     26  CD  ARG A   2       9.886   2.345  16.190  1.00  0.920          C  
ATOM     27  NE  ARG A   2      10.441   2.494  17.525  1.00  0.920          N  
ATOM     28  CZ  ARG A   2       9.846   2.112  18.676  1.00  0.920          C  
ATOM     29  NH1 ARG A   2       8.653   1.551  18.679  1.00  0.920          N  
ATOM     30  NH2 ARG A   2      10.481   2.305  19.825  1.00  0.920          N  
ATOM     31  H   ARG A   2      12.215   0.977  12.846  1.00  0.850          H  
ATOM     32  HA  ARG A   2       9.335   0.823  13.746  1.00  0.770          H  
ATOM     33 1HB  ARG A   2      10.999   3.279  13.088  1.00  1.110          H  
ATOM     34 2HB  ARG A   2       9.362   3.268  13.719  1.00  1.110          H  
ATOM     35 1HG  ARG A   2      11.741   2.139  15.220  1.00  1.110          H  
ATOM     36 2HG  ARG A   2      11.165   3.809  15.378  1.00  1.110          H  
ATOM     37 1HD  ARG A   2       8.982   2.951  16.123  1.00  1.110          H  
ATOM     38 2HD  ARG A   2       9.631   1.292  16.041  1.00  1.110          H  
ATOM     39  HE  ARG A   2      11.357   2.919  17.595  1.00  1.110          H  
ATOM     40 1HH1 ARG A   2       8.118   1.386  17.807  1.00  1.110          H  
ATOM     41 2HH1 ARG A   2       8.232   1.263  19.548  1.00  1.110          H  
ATOM     42 1HH2 ARG A   2      11.397   2.733  19.832  1.00  1.110          H  
ATOM     43 2HH2 ARG A   2      10.052   2.022  20.693  1.00  1.110          H  
ATOM     44  N   LEU A   3       8.494   0.739  11.431  1.00  0.530          N  
ATOM     45  CA  LEU A   3       7.971   0.728  10.071  1.00  0.490          C  
ATOM     46  C   LEU A   3       6.758   1.622   9.876  1.00  0.430          C  
ATOM     47  O   LEU A   3       5.680   1.348  10.408  1.00  0.430          O  
ATOM     48  CB  LEU A   3       7.581  -0.718   9.695  1.00  0.700          C  
ATOM     49  CG  LEU A   3       6.888  -0.965   8.313  1.00  0.700          C  
ATOM     50  CD1 LEU A   3       7.810  -0.603   7.174  1.00  0.700          C  
ATOM     51  CD2 LEU A   3       6.479  -2.413   8.232  1.00  0.700          C  
ATOM     52  H   LEU A   3       8.001   0.188  12.144  1.00  0.640          H  
ATOM     53  HA  LEU A   3       8.751   1.081   9.406  1.00  0.590          H  
ATOM     54 1HB  LEU A   3       8.490  -1.308   9.706  1.00  0.840          H  
ATOM     55 2HB  LEU A   3       6.925  -1.109  10.471  1.00  0.840          H  
ATOM     56  HG  LEU A   3       6.001  -0.345   8.238  1.00  0.840          H  
ATOM     57 1HD1 LEU A   3       7.307  -0.787   6.239  1.00  0.840          H  
ATOM     58 2HD1 LEU A   3       8.060   0.450   7.234  1.00  0.840          H  
ATOM     59 3HD1 LEU A   3       8.714  -1.205   7.223  1.00  0.840          H  
ATOM     60 1HD2 LEU A   3       5.982  -2.625   7.292  1.00  0.840          H  
ATOM     61 2HD2 LEU A   3       7.342  -3.013   8.315  1.00  0.840          H  
ATOM     62 3HD2 LEU A   3       5.813  -2.637   9.040  1.00  0.840          H  
ATOM     63  N   TRP A   4       6.927   2.695   9.101  1.00  0.410          N  
ATOM     64  CA  TRP A   4       5.813   3.593   8.794  1.00  0.390          C  
ATOM     65  C   TRP A   4       5.295   3.320   7.404  1.00  0.360          C  
ATOM     66  O   TRP A   4       6.035   3.405   6.420  1.00  0.390          O  
ATOM     67  CB  TRP A   4       6.167   5.075   8.884  1.00  0.550          C  
ATOM     68  CG  TRP A   4       6.198   5.694  10.245  1.00  0.550          C  
ATOM     69  CD1 TRP A   4       6.702   5.211  11.414  1.00  0.550          C  
ATOM     70  CD2 TRP A   4       5.653   7.021  10.552  1.00  0.550          C  
ATOM     71  NE1 TRP A   4       6.503   6.138  12.426  1.00  0.550          N  
ATOM     72  CE2 TRP A   4       5.859   7.246  11.900  1.00  0.550          C  
ATOM     73  CE3 TRP A   4       5.015   8.012   9.778  1.00  0.550          C  
ATOM     74  CZ2 TRP A   4       5.442   8.422  12.512  1.00  0.550          C  
ATOM     75  CZ3 TRP A   4       4.594   9.172  10.388  1.00  0.550          C  
ATOM     76  CH2 TRP A   4       4.804   9.377  11.720  1.00  0.550          C  
ATOM     77  H   TRP A   4       7.853   2.891   8.696  1.00  0.490          H  
ATOM     78  HA  TRP A   4       5.001   3.401   9.495  1.00  0.470          H  
ATOM     79 1HB  TRP A   4       7.154   5.211   8.454  1.00  0.660          H  
ATOM     80 2HB  TRP A   4       5.467   5.634   8.272  1.00  0.660          H  
ATOM     81  HD1 TRP A   4       7.185   4.241  11.538  1.00  0.660          H  
ATOM     82  HE1 TRP A   4       6.779   6.023  13.391  1.00  0.660          H  
ATOM     83  HE3 TRP A   4       4.848   7.863   8.731  1.00  0.660          H  
ATOM     84  HZ2 TRP A   4       5.594   8.608  13.573  1.00  0.660          H  
ATOM     85  HZ3 TRP A   4       4.089   9.924   9.780  1.00  0.660          H  
ATOM     86  HH2 TRP A   4       4.465  10.302  12.176  1.00  0.660          H  
ATOM     87  N   LEU A   5       4.029   2.967   7.325  1.00  0.330          N  
ATOM     88  CA  LEU A   5       3.408   2.644   6.063  1.00  0.340          C  
ATOM     89  C   LEU A   5       2.498   3.754   5.564  1.00  0.370          C  
ATOM     90  O   LEU A   5       1.489   4.106   6.188  1.00  0.480          O  
ATOM     91  CB  LEU A   5       2.613   1.356   6.194  1.00  0.470          C  
ATOM     92  CG  LEU A   5       3.316   0.109   6.634  1.00  0.470          C  
ATOM     93  CD1 LEU A   5       2.299  -1.052   6.595  1.00  0.470          C  
ATOM     94  CD2 LEU A   5       4.490  -0.142   5.745  1.00  0.470          C  
ATOM     95  H   LEU A   5       3.467   2.915   8.171  1.00  0.400          H  
ATOM     96  HA  LEU A   5       4.179   2.525   5.305  1.00  0.410          H  
ATOM     97 1HB  LEU A   5       1.802   1.531   6.869  1.00  0.570          H  
ATOM     98 2HB  LEU A   5       2.245   1.144   5.292  1.00  0.570          H  
ATOM     99  HG  LEU A   5       3.662   0.214   7.663  1.00  0.570          H  
ATOM    100 1HD1 LEU A   5       2.781  -1.970   6.915  1.00  0.570          H  
ATOM    101 2HD1 LEU A   5       1.465  -0.829   7.259  1.00  0.570          H  
ATOM    102 3HD1 LEU A   5       1.921  -1.186   5.579  1.00  0.570          H  
ATOM    103 1HD2 LEU A   5       4.963  -1.036   6.061  1.00  0.570          H  
ATOM    104 2HD2 LEU A   5       4.165  -0.240   4.714  1.00  0.570          H  
ATOM    105 3HD2 LEU A   5       5.194   0.671   5.828  1.00  0.570          H  
ATOM    106  N   ILE A   6       2.868   4.328   4.435  1.00  0.290          N  
ATOM    107  CA  ILE A   6       2.133   5.448   3.885  1.00  0.340          C  
ATOM    108  C   ILE A   6       1.396   5.073   2.620  1.00  0.280          C  
ATOM    109  O   ILE A   6       1.997   4.557   1.669  1.00  0.290          O  
ATOM    110  CB  ILE A   6       3.116   6.605   3.580  1.00  0.460          C  
ATOM    111  CG1 ILE A   6       3.928   6.958   4.845  1.00  0.460          C  
ATOM    112  CG2 ILE A   6       2.414   7.842   2.989  1.00  0.460          C  
ATOM    113  CD1 ILE A   6       3.128   7.365   6.059  1.00  0.460          C  
ATOM    114  H   ILE A   6       3.699   3.988   3.941  1.00  0.350          H  
ATOM    115  HA  ILE A   6       1.382   5.779   4.602  1.00  0.410          H  
ATOM    116  HB  ILE A   6       3.842   6.244   2.854  1.00  0.550          H  
ATOM    117 1HG1 ILE A   6       4.550   6.102   5.109  1.00  0.550          H  
ATOM    118 2HG1 ILE A   6       4.576   7.788   4.591  1.00  0.550          H  
ATOM    119 1HG2 ILE A   6       3.157   8.608   2.770  1.00  0.550          H  
ATOM    120 2HG2 ILE A   6       1.904   7.574   2.069  1.00  0.550          H  
ATOM    121 3HG2 ILE A   6       1.681   8.237   3.691  1.00  0.550          H  
ATOM    122 1HD1 ILE A   6       3.803   7.605   6.858  1.00  0.550          H  
ATOM    123 2HD1 ILE A   6       2.525   8.218   5.833  1.00  0.550          H  
ATOM    124 3HD1 ILE A   6       2.492   6.562   6.370  1.00  0.550          H  
ATOM    125  N   ARG A   7       0.096   5.343   2.590  1.00  0.280          N  
ATOM    126  CA  ARG A   7      -0.617   5.090   1.362  1.00  0.300          C  
ATOM    127  C   ARG A   7      -0.489   6.357   0.565  1.00  0.320          C  
ATOM    128  O   ARG A   7      -0.536   7.454   1.127  1.00  0.380          O  
ATOM    129  CB  ARG A   7      -2.088   4.717   1.568  1.00  0.410          C  
ATOM    130  CG  ARG A   7      -2.828   4.324   0.260  1.00  0.410          C  
ATOM    131  CD  ARG A   7      -4.222   3.829   0.465  1.00  0.410          C  
ATOM    132  NE  ARG A   7      -4.882   3.606  -0.845  1.00  0.410          N  
ATOM    133  CZ  ARG A   7      -6.208   3.344  -1.076  1.00  0.410          C  
ATOM    134  NH1 ARG A   7      -7.087   3.245  -0.111  1.00  0.410          N  
ATOM    135  NH2 ARG A   7      -6.620   3.180  -2.322  1.00  0.410          N  
ATOM    136  H   ARG A   7      -0.377   5.737   3.416  1.00  0.340          H  
ATOM    137  HA  ARG A   7      -0.128   4.305   0.797  1.00  0.360          H  
ATOM    138 1HB  ARG A   7      -2.165   3.901   2.248  1.00  0.490          H  
ATOM    139 2HB  ARG A   7      -2.624   5.564   2.010  1.00  0.490          H  
ATOM    140 1HG  ARG A   7      -2.900   5.189  -0.395  1.00  0.490          H  
ATOM    141 2HG  ARG A   7      -2.263   3.538  -0.247  1.00  0.490          H  
ATOM    142 1HD  ARG A   7      -4.206   2.886   1.014  1.00  0.490          H  
ATOM    143 2HD  ARG A   7      -4.786   4.558   1.019  1.00  0.490          H  
ATOM    144  HE  ARG A   7      -4.287   3.675  -1.660  1.00  0.490          H  
ATOM    145 1HH1 ARG A   7      -6.814   3.329   0.868  1.00  0.490          H  
ATOM    146 2HH1 ARG A   7      -8.052   3.047  -0.320  1.00  0.490          H  
ATOM    147 1HH2 ARG A   7      -5.956   3.230  -3.081  1.00  0.490          H  
ATOM    148 2HH2 ARG A   7      -7.593   2.985  -2.518  1.00  0.490          H  
ATOM    149  N   HIS A   8      -0.333   6.223  -0.735  1.00  0.300          N  
ATOM    150  CA  HIS A   8      -0.290   7.413  -1.551  1.00  0.340          C  
ATOM    151  C   HIS A   8      -1.577   8.195  -1.371  1.00  0.370          C  
ATOM    152  O   HIS A   8      -2.590   7.648  -0.917  1.00  0.360          O  
ATOM    153  CB  HIS A   8      -0.072   7.072  -3.015  1.00  0.460          C  
ATOM    154  CG  HIS A   8      -1.168   6.303  -3.634  1.00  0.460          C  
ATOM    155  ND1 HIS A   8      -2.385   6.854  -3.978  1.00  0.460          N  
ATOM    156  CD2 HIS A   8      -1.209   5.027  -4.013  1.00  0.460          C  
ATOM    157  CE1 HIS A   8      -3.141   5.932  -4.525  1.00  0.460          C  
ATOM    158  NE2 HIS A   8      -2.449   4.804  -4.589  1.00  0.460          N  
ATOM    159  H   HIS A   8      -0.215   5.287  -1.138  1.00  0.360          H  
ATOM    160  HA  HIS A   8       0.528   8.045  -1.227  1.00  0.410          H  
ATOM    161 1HB  HIS A   8       0.067   7.977  -3.576  1.00  0.550          H  
ATOM    162 2HB  HIS A   8       0.830   6.486  -3.104  1.00  0.550          H  
ATOM    163  HD1 HIS A   8      -2.793   7.716  -3.603  1.00  0.550          H  
ATOM    164  HD2 HIS A   8      -0.464   4.244  -3.941  1.00  0.550          H  
ATOM    165  HE1 HIS A   8      -4.147   6.185  -4.854  1.00  0.550          H  
ATOM    166  N   GLY A   9      -1.557   9.466  -1.751  1.00  0.420          N  
ATOM    167  CA  GLY A   9      -2.730  10.320  -1.587  1.00  0.480          C  
ATOM    168  C   GLY A   9      -3.808  10.088  -2.632  1.00  0.530          C  
ATOM    169  O   GLY A   9      -3.718   9.189  -3.469  1.00  0.540          O  
ATOM    170  H   GLY A   9      -0.685   9.842  -2.123  1.00  0.500          H  
ATOM    171 1HA  GLY A   9      -3.156  10.185  -0.606  1.00  0.580          H  
ATOM    172 2HA  GLY A   9      -2.409  11.360  -1.630  1.00  0.580          H  
ATOM    173  N   GLU A  10      -4.861  10.881  -2.547  1.00  0.610          N  
ATOM    174  CA  GLU A  10      -5.996  10.780  -3.438  1.00  0.700          C  
ATOM    175  C   GLU A  10      -5.652  10.890  -4.913  1.00  0.680          C  
ATOM    176  O   GLU A  10      -4.934  11.809  -5.332  1.00  0.660          O  
ATOM    177  CB  GLU A  10      -7.059  11.808  -3.069  1.00  0.940          C  
ATOM    178  CG  GLU A  10      -8.342  11.649  -3.852  1.00  0.940          C  
ATOM    179  CD  GLU A  10      -9.429  12.505  -3.362  1.00  0.940          C  
ATOM    180  OE1 GLU A  10      -9.172  13.442  -2.660  1.00  0.940          O  
ATOM    181  OE2 GLU A  10     -10.552  12.209  -3.666  1.00  0.940          O  
ATOM    182  H   GLU A  10      -4.910  11.531  -1.760  1.00  0.730          H  
ATOM    183  HA  GLU A  10      -6.422   9.818  -3.278  1.00  0.840          H  
ATOM    184 1HB  GLU A  10      -7.293  11.720  -2.009  1.00  1.130          H  
ATOM    185 2HB  GLU A  10      -6.673  12.812  -3.240  1.00  1.130          H  
ATOM    186 1HG  GLU A  10      -8.154  11.909  -4.892  1.00  1.130          H  
ATOM    187 2HG  GLU A  10      -8.658  10.612  -3.825  1.00  1.130          H  
ATOM    188  N   THR A  11      -6.213   9.955  -5.688  1.00  0.750          N  
ATOM    189  CA  THR A  11      -6.014   9.865  -7.139  1.00  0.790          C  
ATOM    190  C   THR A  11      -7.287   9.777  -7.952  1.00  0.810          C  
ATOM    191  O   THR A  11      -8.347   9.400  -7.440  1.00  0.820          O  
ATOM    192  CB  THR A  11      -5.176   8.641  -7.490  1.00  1.090          C  
ATOM    193  OG1 THR A  11      -4.904   8.644  -8.895  1.00  1.090          O  
ATOM    194  CG2 THR A  11      -5.940   7.385  -7.118  1.00  1.090          C  
ATOM    195  H   THR A  11      -6.783   9.253  -5.198  1.00  0.900          H  
ATOM    196  HA  THR A  11      -5.491  10.756  -7.467  1.00  0.950          H  
ATOM    197  HB  THR A  11      -4.240   8.672  -6.941  1.00  1.310          H  
ATOM    198  HG1 THR A  11      -4.255   9.340  -9.122  1.00  1.310          H  
ATOM    199 1HG2 THR A  11      -5.379   6.502  -7.350  1.00  1.310          H  
ATOM    200 2HG2 THR A  11      -6.134   7.413  -6.059  1.00  1.310          H  
ATOM    201 3HG2 THR A  11      -6.855   7.345  -7.651  1.00  1.310          H  
ATOM    202  N   GLN A  12      -7.158  10.015  -9.260  1.00  0.870          N  
ATOM    203  CA  GLN A  12      -8.344   9.997 -10.126  1.00  0.910          C  
ATOM    204  C   GLN A  12      -9.014   8.633 -10.255  1.00  0.840          C  
ATOM    205  O   GLN A  12     -10.241   8.543 -10.306  1.00  0.980          O  
ATOM    206  CB  GLN A  12      -7.986  10.523 -11.514  1.00  1.260          C  
ATOM    207  CG  GLN A  12      -9.182  10.709 -12.459  1.00  1.260          C  
ATOM    208  CD  GLN A  12     -10.172  11.750 -11.943  1.00  1.260          C  
ATOM    209  OE1 GLN A  12      -9.763  12.796 -11.419  1.00  1.260          O  
ATOM    210  NE2 GLN A  12     -11.460  11.483 -12.111  1.00  1.260          N  
ATOM    211  H   GLN A  12      -6.220  10.242  -9.628  1.00  1.040          H  
ATOM    212  HA  GLN A  12      -9.076  10.671  -9.702  1.00  1.090          H  
ATOM    213 1HB  GLN A  12      -7.482  11.484 -11.415  1.00  1.510          H  
ATOM    214 2HB  GLN A  12      -7.286   9.837 -11.991  1.00  1.510          H  
ATOM    215 1HG  GLN A  12      -8.815  11.042 -13.427  1.00  1.510          H  
ATOM    216 2HG  GLN A  12      -9.721   9.763 -12.574  1.00  1.510          H  
ATOM    217 1HE2 GLN A  12     -12.162  12.122 -11.804  1.00  1.510          H  
ATOM    218 2HE2 GLN A  12     -11.762  10.597 -12.563  1.00  1.510          H  
ATOM    219  N   ALA A  13      -8.222   7.574 -10.309  1.00  0.740          N  
ATOM    220  CA  ALA A  13      -8.791   6.241 -10.475  1.00  0.700          C  
ATOM    221  C   ALA A  13      -9.714   5.860  -9.324  1.00  0.670          C  
ATOM    222  O   ALA A  13     -10.718   5.171  -9.523  1.00  0.770          O  
ATOM    223  CB  ALA A  13      -7.699   5.209 -10.597  1.00  1.000          C  
ATOM    224  H   ALA A  13      -7.219   7.720 -10.271  1.00  0.890          H  
ATOM    225  HA  ALA A  13      -9.379   6.244 -11.390  1.00  0.840          H  
ATOM    226 1HB  ALA A  13      -8.163   4.240 -10.756  1.00  1.200          H  
ATOM    227 2HB  ALA A  13      -7.065   5.447 -11.434  1.00  1.200          H  
ATOM    228 3HB  ALA A  13      -7.107   5.196  -9.683  1.00  1.200          H  
ATOM    229  N   ASN A  14      -9.374   6.301  -8.117  1.00  0.690          N  
ATOM    230  CA  ASN A  14     -10.162   5.975  -6.949  1.00  0.740          C  
ATOM    231  C   ASN A  14     -11.387   6.867  -6.889  1.00  0.800          C  
ATOM    232  O   ASN A  14     -12.479   6.402  -6.570  1.00  0.880          O  
ATOM    233  CB  ASN A  14      -9.317   6.067  -5.725  1.00  1.020          C  
ATOM    234  CG  ASN A  14      -8.307   4.957  -5.680  1.00  1.020          C  
ATOM    235  OD1 ASN A  14      -8.492   3.879  -6.247  1.00  1.020          O  
ATOM    236  ND2 ASN A  14      -7.225   5.205  -5.030  1.00  1.020          N  
ATOM    237  H   ASN A  14      -8.546   6.871  -8.008  1.00  0.830          H  
ATOM    238  HA  ASN A  14     -10.514   4.947  -7.042  1.00  0.890          H  
ATOM    239 1HB  ASN A  14      -8.804   7.022  -5.745  1.00  1.220          H  
ATOM    240 2HB  ASN A  14      -9.937   6.035  -4.833  1.00  1.220          H  
ATOM    241 1HD2 ASN A  14      -6.502   4.519  -4.995  1.00  1.220          H  
ATOM    242 2HD2 ASN A  14      -7.112   6.115  -4.595  1.00  1.220          H  
ATOM    243  N   ILE A  15     -11.251   8.115  -7.352  1.00  0.850          N  
ATOM    244  CA  ILE A  15     -12.390   9.034  -7.383  1.00  0.940          C  
ATOM    245  C   ILE A  15     -13.484   8.418  -8.244  1.00  0.920          C  
ATOM    246  O   ILE A  15     -14.665   8.466  -7.888  1.00  1.000          O  
ATOM    247  CB  ILE A  15     -11.988  10.424  -7.947  1.00  1.280          C  
ATOM    248  CG1 ILE A  15     -11.083  11.136  -6.911  1.00  1.280          C  
ATOM    249  CG2 ILE A  15     -13.239  11.261  -8.302  1.00  1.280          C  
ATOM    250  CD1 ILE A  15     -10.353  12.375  -7.413  1.00  1.280          C  
ATOM    251  H   ILE A  15     -10.315   8.460  -7.583  1.00  1.020          H  
ATOM    252  HA  ILE A  15     -12.768   9.166  -6.379  1.00  1.130          H  
ATOM    253  HB  ILE A  15     -11.399  10.290  -8.849  1.00  1.540          H  
ATOM    254 1HG1 ILE A  15     -11.698  11.431  -6.062  1.00  1.540          H  
ATOM    255 2HG1 ILE A  15     -10.345  10.430  -6.555  1.00  1.540          H  
ATOM    256 1HG2 ILE A  15     -12.941  12.221  -8.704  1.00  1.540          H  
ATOM    257 2HG2 ILE A  15     -13.837  10.744  -9.059  1.00  1.540          H  
ATOM    258 3HG2 ILE A  15     -13.843  11.412  -7.409  1.00  1.540          H  
ATOM    259 1HD1 ILE A  15      -9.761  12.773  -6.598  1.00  1.540          H  
ATOM    260 2HD1 ILE A  15      -9.702  12.126  -8.228  1.00  1.540          H  
ATOM    261 3HD1 ILE A  15     -11.055  13.126  -7.741  1.00  1.540          H  
ATOM    262  N   ASP A  16     -13.085   7.809  -9.349  1.00  0.850          N  
ATOM    263  CA  ASP A  16     -14.010   7.175 -10.268  1.00  0.880          C  
ATOM    264  C   ASP A  16     -14.403   5.727  -9.910  1.00  0.840          C  
ATOM    265  O   ASP A  16     -15.103   5.090 -10.693  1.00  0.890          O  
ATOM    266  CB  ASP A  16     -13.434   7.231 -11.679  1.00  1.220          C  
ATOM    267  CG  ASP A  16     -13.414   8.659 -12.242  1.00  1.220          C  
ATOM    268  OD1 ASP A  16     -14.241   9.462 -11.863  1.00  1.220          O  
ATOM    269  OD2 ASP A  16     -12.547   8.952 -13.035  1.00  1.220          O  
ATOM    270  H   ASP A  16     -12.086   7.856  -9.587  1.00  1.020          H  
ATOM    271  HA  ASP A  16     -14.924   7.768 -10.266  1.00  1.060          H  
ATOM    272 1HB  ASP A  16     -12.403   6.863 -11.652  1.00  1.460          H  
ATOM    273 2HB  ASP A  16     -14.003   6.582 -12.344  1.00  1.460          H  
ATOM    274  N   GLY A  17     -13.935   5.188  -8.765  1.00  0.830          N  
ATOM    275  CA  GLY A  17     -14.294   3.836  -8.310  1.00  0.800          C  
ATOM    276  C   GLY A  17     -13.718   2.687  -9.136  1.00  0.750          C  
ATOM    277  O   GLY A  17     -14.338   1.612  -9.217  1.00  0.750          O  
ATOM    278  H   GLY A  17     -13.363   5.753  -8.138  1.00  1.000          H  
ATOM    279 1HA  GLY A  17     -13.961   3.730  -7.277  1.00  0.960          H  
ATOM    280 2HA  GLY A  17     -15.377   3.751  -8.291  1.00  0.960          H  
ATOM    281  N   LEU A  18     -12.545   2.885  -9.725  1.00  0.720          N  
ATOM    282  CA  LEU A  18     -11.968   1.891 -10.613  1.00  0.690          C  
ATOM    283  C   LEU A  18     -10.934   0.954 -10.004  1.00  0.650          C  
ATOM    284  O   LEU A  18     -10.211   1.286  -9.054  1.00  0.650          O  
ATOM    285  CB  LEU A  18     -11.255   2.624 -11.745  1.00  0.980          C  
ATOM    286  CG  LEU A  18     -12.067   3.673 -12.530  1.00  0.980          C  
ATOM    287  CD1 LEU A  18     -11.153   4.303 -13.551  1.00  0.980          C  
ATOM    288  CD2 LEU A  18     -13.298   3.065 -13.177  1.00  0.980          C  
ATOM    289  H   LEU A  18     -12.040   3.768  -9.587  1.00  0.860          H  
ATOM    290  HA  LEU A  18     -12.766   1.276 -11.002  1.00  0.830          H  
ATOM    291 1HB  LEU A  18     -10.382   3.121 -11.330  1.00  1.170          H  
ATOM    292 2HB  LEU A  18     -10.924   1.879 -12.447  1.00  1.170          H  
ATOM    293  HG  LEU A  18     -12.385   4.453 -11.846  1.00  1.170          H  
ATOM    294 1HD1 LEU A  18     -11.699   5.077 -14.094  1.00  1.170          H  
ATOM    295 2HD1 LEU A  18     -10.298   4.749 -13.052  1.00  1.170          H  
ATOM    296 3HD1 LEU A  18     -10.810   3.544 -14.252  1.00  1.170          H  
ATOM    297 1HD2 LEU A  18     -13.840   3.838 -13.713  1.00  1.170          H  
ATOM    298 2HD2 LEU A  18     -13.004   2.288 -13.868  1.00  1.170          H  
ATOM    299 3HD2 LEU A  18     -13.935   2.662 -12.416  1.00  1.170          H  
ATOM    300  N   TYR A  19     -10.785  -0.211 -10.621  1.00  0.640          N  
ATOM    301  CA  TYR A  19      -9.684  -1.091 -10.250  1.00  0.630          C  
ATOM    302  C   TYR A  19      -8.444  -0.504 -10.901  1.00  0.650          C  
ATOM    303  O   TYR A  19      -8.072  -0.861 -12.019  1.00  0.900          O  
ATOM    304  CB  TYR A  19      -9.883  -2.546 -10.694  1.00  0.890          C  
ATOM    305  CG  TYR A  19     -10.866  -3.380  -9.897  1.00  0.890          C  
ATOM    306  CD1 TYR A  19     -12.168  -3.561 -10.285  1.00  0.890          C  
ATOM    307  CD2 TYR A  19     -10.405  -3.998  -8.773  1.00  0.890          C  
ATOM    308  CE1 TYR A  19     -12.999  -4.386  -9.515  1.00  0.890          C  
ATOM    309  CE2 TYR A  19     -11.203  -4.805  -8.026  1.00  0.890          C  
ATOM    310  CZ  TYR A  19     -12.488  -5.003  -8.380  1.00  0.890          C  
ATOM    311  OH  TYR A  19     -13.271  -5.822  -7.611  1.00  0.890          O  
ATOM    312  H   TYR A  19     -11.443  -0.464 -11.369  1.00  0.770          H  
ATOM    313  HA  TYR A  19      -9.550  -1.069  -9.168  1.00  0.760          H  
ATOM    314 1HB  TYR A  19     -10.218  -2.547 -11.728  1.00  1.060          H  
ATOM    315 2HB  TYR A  19      -8.926  -3.055 -10.674  1.00  1.060          H  
ATOM    316  HD1 TYR A  19     -12.533  -3.068 -11.182  1.00  1.060          H  
ATOM    317  HD2 TYR A  19      -9.379  -3.841  -8.481  1.00  1.060          H  
ATOM    318  HE1 TYR A  19     -14.026  -4.553  -9.799  1.00  1.060          H  
ATOM    319  HE2 TYR A  19     -10.807  -5.285  -7.144  1.00  1.060          H  
ATOM    320  HH  TYR A  19     -12.708  -6.390  -7.072  1.00  1.060          H  
ATOM    321  N   SER A  20      -7.835   0.451 -10.207  1.00  0.540          N  
ATOM    322  CA  SER A  20      -6.750   1.260 -10.748  1.00  0.680          C  
ATOM    323  C   SER A  20      -5.538   0.464 -11.207  1.00  0.540          C  
ATOM    324  O   SER A  20      -4.869   0.846 -12.170  1.00  0.610          O  
ATOM    325  CB  SER A  20      -6.318   2.200  -9.654  1.00  0.900          C  
ATOM    326  OG  SER A  20      -5.753   1.482  -8.590  1.00  0.900          O  
ATOM    327  H   SER A  20      -8.217   0.687  -9.287  1.00  0.650          H  
ATOM    328  HA  SER A  20      -7.137   1.827 -11.596  1.00  0.820          H  
ATOM    329 1HB  SER A  20      -5.609   2.927 -10.041  1.00  1.080          H  
ATOM    330 2HB  SER A  20      -7.186   2.736  -9.284  1.00  1.080          H  
ATOM    331  HG  SER A  20      -5.584   2.127  -7.896  1.00  1.080          H  
ATOM    332  N   GLY A  21      -5.260  -0.643 -10.546  1.00  0.440          N  
ATOM    333  CA  GLY A  21      -4.167  -1.511 -10.961  1.00  0.400          C  
ATOM    334  C   GLY A  21      -2.844  -0.785 -11.119  1.00  0.380          C  
ATOM    335  O   GLY A  21      -2.390  -0.058 -10.225  1.00  0.380          O  
ATOM    336  H   GLY A  21      -5.816  -0.864  -9.729  1.00  0.530          H  
ATOM    337 1HA  GLY A  21      -4.040  -2.294 -10.218  1.00  0.480          H  
ATOM    338 2HA  GLY A  21      -4.430  -2.000 -11.899  1.00  0.480          H  
ATOM    339  N   HIS A  22      -2.224  -1.001 -12.294  1.00  0.440          N  
ATOM    340  CA  HIS A  22      -0.928  -0.427 -12.653  1.00  0.460          C  
ATOM    341  C   HIS A  22      -1.105   0.622 -13.728  1.00  0.510          C  
ATOM    342  O   HIS A  22      -0.166   0.973 -14.446  1.00  0.600          O  
ATOM    343  CB  HIS A  22       0.030  -1.496 -13.198  1.00  0.640          C  
ATOM    344  CG  HIS A  22       0.413  -2.570 -12.243  1.00  0.640          C  
ATOM    345  ND1 HIS A  22       1.296  -3.575 -12.583  1.00  0.640          N  
ATOM    346  CD2 HIS A  22       0.051  -2.815 -10.971  1.00  0.640          C  
ATOM    347  CE1 HIS A  22       1.451  -4.374 -11.550  1.00  0.640          C  
ATOM    348  NE2 HIS A  22       0.707  -3.926 -10.576  1.00  0.640          N  
ATOM    349  H   HIS A  22      -2.684  -1.585 -13.009  1.00  0.530          H  
ATOM    350  HA  HIS A  22      -0.479   0.050 -11.789  1.00  0.550          H  
ATOM    351 1HB  HIS A  22      -0.433  -1.971 -14.068  1.00  0.760          H  
ATOM    352 2HB  HIS A  22       0.943  -1.016 -13.543  1.00  0.760          H  
ATOM    353  HD2 HIS A  22      -0.630  -2.249 -10.346  1.00  0.760          H  
ATOM    354  HE1 HIS A  22       2.085  -5.260 -11.511  1.00  0.760          H  
ATOM    355  HE2 HIS A  22       0.594  -4.315  -9.642  1.00  0.760          H  
ATOM    356  N   ALA A  23      -2.325   1.098 -13.853  1.00  0.490          N  
ATOM    357  CA  ALA A  23      -2.707   2.078 -14.836  1.00  0.520          C  
ATOM    358  C   ALA A  23      -1.974   3.411 -14.650  1.00  0.500          C  
ATOM    359  O   ALA A  23      -1.680   3.815 -13.520  1.00  0.580          O  
ATOM    360  CB  ALA A  23      -4.189   2.297 -14.736  1.00  0.720          C  
ATOM    361  H   ALA A  23      -3.064   0.768 -13.221  1.00  0.590          H  
ATOM    362  HA  ALA A  23      -2.470   1.659 -15.810  1.00  0.620          H  
ATOM    363 1HB  ALA A  23      -4.496   2.989 -15.479  1.00  0.860          H  
ATOM    364 2HB  ALA A  23      -4.691   1.344 -14.876  1.00  0.860          H  
ATOM    365 3HB  ALA A  23      -4.432   2.693 -13.751  1.00  0.860          H  
ATOM    366  N   PRO A  24      -1.716   4.168 -15.730  1.00  0.600          N  
ATOM    367  CA  PRO A  24      -1.097   5.486 -15.714  1.00  0.690          C  
ATOM    368  C   PRO A  24      -2.120   6.517 -15.258  1.00  0.610          C  
ATOM    369  O   PRO A  24      -2.596   7.332 -16.052  1.00  0.740          O  
ATOM    370  CB  PRO A  24      -0.691   5.677 -17.176  1.00  1.030          C  
ATOM    371  CG  PRO A  24      -1.745   4.912 -17.956  1.00  1.030          C  
ATOM    372  CD  PRO A  24      -2.048   3.686 -17.098  1.00  1.030          C  
ATOM    373  HA  PRO A  24      -0.221   5.473 -15.044  1.00  0.830          H  
ATOM    374 1HB  PRO A  24      -0.665   6.748 -17.423  1.00  1.240          H  
ATOM    375 2HB  PRO A  24       0.329   5.290 -17.330  1.00  1.240          H  
ATOM    376 1HG  PRO A  24      -2.633   5.550 -18.109  1.00  1.240          H  
ATOM    377 2HG  PRO A  24      -1.365   4.653 -18.957  1.00  1.240          H  
ATOM    378 1HD  PRO A  24      -3.109   3.435 -17.203  1.00  1.240          H  
ATOM    379 2HD  PRO A  24      -1.385   2.855 -17.390  1.00  1.240          H  
ATOM    380  N   THR A  25      -2.467   6.422 -13.983  1.00  0.540          N  
ATOM    381  CA  THR A  25      -3.492   7.217 -13.325  1.00  0.600          C  
ATOM    382  C   THR A  25      -2.902   7.896 -12.082  1.00  0.630          C  
ATOM    383  O   THR A  25      -2.907   7.282 -11.008  1.00  0.680          O  
ATOM    384  CB  THR A  25      -4.654   6.353 -12.844  1.00  0.820          C  
ATOM    385  OG1 THR A  25      -4.143   5.370 -11.938  1.00  0.820          O  
ATOM    386  CG2 THR A  25      -5.303   5.675 -14.032  1.00  0.820          C  
ATOM    387  H   THR A  25      -2.003   5.679 -13.453  1.00  0.650          H  
ATOM    388  HA  THR A  25      -3.883   7.935 -14.033  1.00  0.720          H  
ATOM    389  HB  THR A  25      -5.383   6.972 -12.327  1.00  0.980          H  
ATOM    390  HG1 THR A  25      -3.869   5.856 -11.132  1.00  0.980          H  
ATOM    391 1HG2 THR A  25      -6.125   5.045 -13.700  1.00  0.980          H  
ATOM    392 2HG2 THR A  25      -5.679   6.432 -14.719  1.00  0.980          H  
ATOM    393 3HG2 THR A  25      -4.573   5.076 -14.537  1.00  0.980          H  
ATOM    394  N   PRO A  26      -2.311   9.101 -12.214  1.00  0.670          N  
ATOM    395  CA  PRO A  26      -1.572   9.863 -11.209  1.00  0.720          C  
ATOM    396  C   PRO A  26      -2.472  10.493 -10.146  1.00  0.670          C  
ATOM    397  O   PRO A  26      -3.713  10.464 -10.255  1.00  0.660          O  
ATOM    398  CB  PRO A  26      -0.876  10.934 -12.053  1.00  1.080          C  
ATOM    399  CG  PRO A  26      -1.811  11.168 -13.208  1.00  1.080          C  
ATOM    400  CD  PRO A  26      -2.419   9.817 -13.509  1.00  1.080          C  
ATOM    401  HA  PRO A  26      -0.823   9.206 -10.738  1.00  0.860          H  
ATOM    402 1HB  PRO A  26      -0.720  11.847 -11.448  1.00  1.300          H  
ATOM    403 2HB  PRO A  26       0.122  10.584 -12.362  1.00  1.300          H  
ATOM    404 1HG  PRO A  26      -2.568  11.923 -12.930  1.00  1.300          H  
ATOM    405 2HG  PRO A  26      -1.255  11.580 -14.063  1.00  1.300          H  
ATOM    406 1HD  PRO A  26      -3.467   9.999 -13.778  1.00  1.300          H  
ATOM    407 2HD  PRO A  26      -1.859   9.301 -14.304  1.00  1.300          H  
ATOM    408  N   LEU A  27      -1.830  11.060  -9.127  1.00  0.670          N  
ATOM    409  CA  LEU A  27      -2.510  11.735  -8.029  1.00  0.660          C  
ATOM    410  C   LEU A  27      -3.166  13.010  -8.486  1.00  0.690          C  
ATOM    411  O   LEU A  27      -2.710  13.648  -9.438  1.00  0.740          O  
ATOM    412  CB  LEU A  27      -1.545  12.201  -6.929  1.00  0.930          C  
ATOM    413  CG  LEU A  27      -0.723  11.189  -6.168  1.00  0.930          C  
ATOM    414  CD1 LEU A  27       0.119  11.965  -5.140  1.00  0.930          C  
ATOM    415  CD2 LEU A  27      -1.603  10.181  -5.516  1.00  0.930          C  
ATOM    416  H   LEU A  27      -0.820  11.034  -9.121  1.00  0.800          H  
ATOM    417  HA  LEU A  27      -3.268  11.081  -7.620  1.00  0.790          H  
ATOM    418 1HB  LEU A  27      -0.844  12.901  -7.385  1.00  1.110          H  
ATOM    419 2HB  LEU A  27      -2.132  12.763  -6.193  1.00  1.110          H  
ATOM    420  HG  LEU A  27      -0.041  10.684  -6.843  1.00  1.110          H  
ATOM    421 1HD1 LEU A  27       0.746  11.278  -4.586  1.00  1.110          H  
ATOM    422 2HD1 LEU A  27       0.739  12.694  -5.646  1.00  1.110          H  
ATOM    423 3HD1 LEU A  27      -0.544  12.486  -4.447  1.00  1.110          H  
ATOM    424 1HD2 LEU A  27      -0.998   9.476  -4.960  1.00  1.110          H  
ATOM    425 2HD2 LEU A  27      -2.272  10.698  -4.845  1.00  1.110          H  
ATOM    426 3HD2 LEU A  27      -2.178   9.638  -6.251  1.00  1.110          H  
ATOM    427  N   THR A  28      -4.207  13.411  -7.766  1.00  0.690          N  
ATOM    428  CA  THR A  28      -4.832  14.699  -8.025  1.00  0.740          C  
ATOM    429  C   THR A  28      -4.323  15.741  -7.038  1.00  0.700          C  
ATOM    430  O   THR A  28      -3.474  15.449  -6.186  1.00  0.670          O  
ATOM    431  CB  THR A  28      -6.373  14.644  -8.004  1.00  1.020          C  
ATOM    432  OG1 THR A  28      -6.867  15.912  -8.485  1.00  1.020          O  
ATOM    433  CG2 THR A  28      -6.919  14.348  -6.601  1.00  1.020          C  
ATOM    434  H   THR A  28      -4.534  12.817  -6.997  1.00  0.830          H  
ATOM    435  HA  THR A  28      -4.542  15.026  -9.024  1.00  0.890          H  
ATOM    436  HB  THR A  28      -6.715  13.856  -8.681  1.00  1.220          H  
ATOM    437  HG1 THR A  28      -6.819  15.920  -9.454  1.00  1.220          H  
ATOM    438 1HG2 THR A  28      -8.002  14.323  -6.635  1.00  1.220          H  
ATOM    439 2HG2 THR A  28      -6.557  13.391  -6.267  1.00  1.220          H  
ATOM    440 3HG2 THR A  28      -6.617  15.090  -5.913  1.00  1.220          H  
ATOM    441  N   ALA A  29      -4.848  16.959  -7.140  1.00  0.720          N  
ATOM    442  CA  ALA A  29      -4.371  18.054  -6.292  1.00  0.710          C  
ATOM    443  C   ALA A  29      -4.552  17.746  -4.820  1.00  0.700          C  
ATOM    444  O   ALA A  29      -3.695  18.074  -3.996  1.00  0.680          O  
ATOM    445  CB  ALA A  29      -5.101  19.337  -6.626  1.00  1.000          C  
ATOM    446  H   ALA A  29      -5.584  17.091  -7.829  1.00  0.860          H  
ATOM    447  HA  ALA A  29      -3.306  18.187  -6.481  1.00  0.850          H  
ATOM    448 1HB  ALA A  29      -4.714  20.144  -6.003  1.00  1.200          H  
ATOM    449 2HB  ALA A  29      -4.947  19.581  -7.675  1.00  1.200          H  
ATOM    450 3HB  ALA A  29      -6.164  19.211  -6.434  1.00  1.200          H  
ATOM    451  N   ARG A  30      -5.666  17.102  -4.495  1.00  0.720          N  
ATOM    452  CA  ARG A  30      -5.965  16.745  -3.126  1.00  0.730          C  
ATOM    453  C   ARG A  30      -4.949  15.731  -2.616  1.00  0.680          C  
ATOM    454  O   ARG A  30      -4.598  15.756  -1.439  1.00  0.660          O  
ATOM    455  CB  ARG A  30      -7.387  16.243  -2.991  1.00  1.020          C  
ATOM    456  CG  ARG A  30      -8.430  17.353  -3.202  1.00  1.020          C  
ATOM    457  CD  ARG A  30      -9.800  16.965  -2.756  1.00  1.020          C  
ATOM    458  NE  ARG A  30     -10.336  15.832  -3.493  1.00  1.020          N  
ATOM    459  CZ  ARG A  30     -11.024  15.869  -4.661  1.00  1.020          C  
ATOM    460  NH1 ARG A  30     -11.275  17.018  -5.273  1.00  1.020          N  
ATOM    461  NH2 ARG A  30     -11.448  14.731  -5.180  1.00  1.020          N  
ATOM    462  H   ARG A  30      -6.318  16.866  -5.230  1.00  0.860          H  
ATOM    463  HA  ARG A  30      -5.882  17.646  -2.514  1.00  0.880          H  
ATOM    464 1HB  ARG A  30      -7.578  15.452  -3.714  1.00  1.220          H  
ATOM    465 2HB  ARG A  30      -7.538  15.816  -1.997  1.00  1.220          H  
ATOM    466 1HG  ARG A  30      -8.123  18.238  -2.639  1.00  1.220          H  
ATOM    467 2HG  ARG A  30      -8.471  17.599  -4.262  1.00  1.220          H  
ATOM    468 1HD  ARG A  30      -9.751  16.681  -1.702  1.00  1.220          H  
ATOM    469 2HD  ARG A  30     -10.478  17.806  -2.864  1.00  1.220          H  
ATOM    470  HE  ARG A  30     -10.161  14.903  -3.080  1.00  1.220          H  
ATOM    471 1HH1 ARG A  30     -10.954  17.886  -4.875  1.00  1.220          H  
ATOM    472 2HH1 ARG A  30     -11.792  17.028  -6.143  1.00  1.220          H  
ATOM    473 1HH2 ARG A  30     -11.254  13.842  -4.675  1.00  1.220          H  
ATOM    474 2HH2 ARG A  30     -11.962  14.718  -6.043  1.00  1.220          H  
ATOM    475  N   GLY A  31      -4.500  14.819  -3.487  1.00  0.650          N  
ATOM    476  CA  GLY A  31      -3.536  13.805  -3.103  1.00  0.600          C  
ATOM    477  C   GLY A  31      -2.235  14.439  -2.670  1.00  0.570          C  
ATOM    478  O   GLY A  31      -1.616  14.008  -1.690  1.00  0.540          O  
ATOM    479  H   GLY A  31      -4.825  14.840  -4.447  1.00  0.780          H  
ATOM    480 1HA  GLY A  31      -3.943  13.246  -2.273  1.00  0.720          H  
ATOM    481 2HA  GLY A  31      -3.365  13.120  -3.932  1.00  0.720          H  
ATOM    482  N   ILE A  32      -1.860  15.500  -3.374  1.00  0.600          N  
ATOM    483  CA  ILE A  32      -0.655  16.245  -3.057  1.00  0.600          C  
ATOM    484  C   ILE A  32      -0.820  16.909  -1.693  1.00  0.610          C  
ATOM    485  O   ILE A  32       0.093  16.845  -0.862  1.00  0.590          O  
ATOM    486  CB  ILE A  32      -0.356  17.283  -4.147  1.00  0.840          C  
ATOM    487  CG1 ILE A  32       0.014  16.517  -5.447  1.00  0.840          C  
ATOM    488  CG2 ILE A  32       0.786  18.230  -3.672  1.00  0.840          C  
ATOM    489  CD1 ILE A  32       0.036  17.359  -6.686  1.00  0.840          C  
ATOM    490  H   ILE A  32      -2.430  15.731  -4.198  1.00  0.720          H  
ATOM    491  HA  ILE A  32       0.180  15.555  -3.004  1.00  0.720          H  
ATOM    492  HB  ILE A  32      -1.245  17.867  -4.355  1.00  1.010          H  
ATOM    493 1HG1 ILE A  32       0.988  16.067  -5.323  1.00  1.010          H  
ATOM    494 2HG1 ILE A  32      -0.718  15.720  -5.603  1.00  1.010          H  
ATOM    495 1HG2 ILE A  32       1.004  18.964  -4.437  1.00  1.010          H  
ATOM    496 2HG2 ILE A  32       0.482  18.756  -2.768  1.00  1.010          H  
ATOM    497 3HG2 ILE A  32       1.681  17.653  -3.463  1.00  1.010          H  
ATOM    498 1HD1 ILE A  32       0.292  16.731  -7.539  1.00  1.010          H  
ATOM    499 2HD1 ILE A  32      -0.949  17.793  -6.844  1.00  1.010          H  
ATOM    500 3HD1 ILE A  32       0.768  18.150  -6.593  1.00  1.010          H  
ATOM    501  N   GLU A  33      -1.976  17.547  -1.462  1.00  0.650          N  
ATOM    502  CA  GLU A  33      -2.234  18.205  -0.186  1.00  0.690          C  
ATOM    503  C   GLU A  33      -2.191  17.204   0.975  1.00  0.670          C  
ATOM    504  O   GLU A  33      -1.651  17.519   2.039  1.00  0.680          O  
ATOM    505  CB  GLU A  33      -3.609  18.880  -0.210  1.00  0.950          C  
ATOM    506  CG  GLU A  33      -3.721  20.101  -1.120  1.00  0.950          C  
ATOM    507  CD  GLU A  33      -5.142  20.608  -1.232  1.00  0.950          C  
ATOM    508  OE1 GLU A  33      -6.028  19.913  -0.789  1.00  0.950          O  
ATOM    509  OE2 GLU A  33      -5.338  21.682  -1.751  1.00  0.950          O  
ATOM    510  H   GLU A  33      -2.673  17.599  -2.214  1.00  0.780          H  
ATOM    511  HA  GLU A  33      -1.466  18.961  -0.023  1.00  0.830          H  
ATOM    512 1HB  GLU A  33      -4.355  18.159  -0.531  1.00  1.140          H  
ATOM    513 2HB  GLU A  33      -3.874  19.191   0.800  1.00  1.140          H  
ATOM    514 1HG  GLU A  33      -3.088  20.895  -0.725  1.00  1.140          H  
ATOM    515 2HG  GLU A  33      -3.351  19.839  -2.109  1.00  1.140          H  
ATOM    516  N   GLN A  34      -2.738  15.998   0.767  1.00  0.650          N  
ATOM    517  CA  GLN A  34      -2.727  14.968   1.799  1.00  0.640          C  
ATOM    518  C   GLN A  34      -1.312  14.519   2.097  1.00  0.610          C  
ATOM    519  O   GLN A  34      -0.954  14.346   3.266  1.00  0.660          O  
ATOM    520  CB  GLN A  34      -3.553  13.769   1.360  1.00  0.900          C  
ATOM    521  CG  GLN A  34      -5.037  14.029   1.323  1.00  0.900          C  
ATOM    522  CD  GLN A  34      -5.781  12.918   0.649  1.00  0.900          C  
ATOM    523  OE1 GLN A  34      -5.140  12.112  -0.061  1.00  0.900          O  
ATOM    524  NE2 GLN A  34      -7.091  12.860   0.862  1.00  0.900          N  
ATOM    525  H   GLN A  34      -3.219  15.829  -0.121  1.00  0.780          H  
ATOM    526  HA  GLN A  34      -3.159  15.381   2.706  1.00  0.770          H  
ATOM    527 1HB  GLN A  34      -3.234  13.463   0.365  1.00  1.080          H  
ATOM    528 2HB  GLN A  34      -3.371  12.939   2.037  1.00  1.080          H  
ATOM    529 1HG  GLN A  34      -5.409  14.106   2.347  1.00  1.080          H  
ATOM    530 2HG  GLN A  34      -5.237  14.955   0.795  1.00  1.080          H  
ATOM    531 1HE2 GLN A  34      -7.652  12.144   0.451  1.00  1.080          H  
ATOM    532 2HE2 GLN A  34      -7.550  13.566   1.470  1.00  1.080          H  
ATOM    533  N   ALA A  35      -0.491  14.356   1.051  1.00  0.550          N  
ATOM    534  CA  ALA A  35       0.886  13.957   1.257  1.00  0.530          C  
ATOM    535  C   ALA A  35       1.597  15.004   2.104  1.00  0.570          C  
ATOM    536  O   ALA A  35       2.375  14.640   2.991  1.00  0.590          O  
ATOM    537  CB  ALA A  35       1.584  13.775  -0.078  1.00  0.750          C  
ATOM    538  H   ALA A  35      -0.856  14.453   0.097  1.00  0.660          H  
ATOM    539  HA  ALA A  35       0.893  13.012   1.797  1.00  0.640          H  
ATOM    540 1HB  ALA A  35       2.613  13.465   0.075  1.00  0.900          H  
ATOM    541 2HB  ALA A  35       1.058  13.019  -0.667  1.00  0.900          H  
ATOM    542 3HB  ALA A  35       1.562  14.718  -0.603  1.00  0.900          H  
ATOM    543  N   GLN A  36       1.303  16.287   1.856  1.00  0.610          N  
ATOM    544  CA  GLN A  36       1.885  17.404   2.595  1.00  0.680          C  
ATOM    545  C   GLN A  36       1.428  17.440   4.061  1.00  0.710          C  
ATOM    546  O   GLN A  36       2.222  17.742   4.970  1.00  0.740          O  
ATOM    547  CB  GLN A  36       1.589  18.694   1.854  1.00  0.920          C  
ATOM    548  CG  GLN A  36       2.353  18.783   0.528  1.00  0.920          C  
ATOM    549  CD  GLN A  36       1.915  19.939  -0.304  1.00  0.920          C  
ATOM    550  OE1 GLN A  36       0.903  20.568   0.016  1.00  0.920          O  
ATOM    551  NE2 GLN A  36       2.655  20.231  -1.365  1.00  0.920          N  
ATOM    552  H   GLN A  36       0.684  16.486   1.059  1.00  0.730          H  
ATOM    553  HA  GLN A  36       2.952  17.283   2.589  1.00  0.820          H  
ATOM    554 1HB  GLN A  36       0.527  18.756   1.641  1.00  1.110          H  
ATOM    555 2HB  GLN A  36       1.857  19.547   2.471  1.00  1.110          H  
ATOM    556 1HG  GLN A  36       3.414  18.904   0.752  1.00  1.110          H  
ATOM    557 2HG  GLN A  36       2.206  17.868  -0.041  1.00  1.110          H  
ATOM    558 1HE2 GLN A  36       2.402  20.998  -1.957  1.00  1.110          H  
ATOM    559 2HE2 GLN A  36       3.468  19.684  -1.578  1.00  1.110          H  
ATOM    560  N   ASN A  37       0.151  17.126   4.305  1.00  0.730          N  
ATOM    561  CA  ASN A  37      -0.347  17.077   5.677  1.00  0.800          C  
ATOM    562  C   ASN A  37       0.403  15.963   6.422  1.00  0.720          C  
ATOM    563  O   ASN A  37       0.785  16.100   7.595  1.00  0.770          O  
ATOM    564  CB  ASN A  37      -1.843  16.834   5.675  1.00  1.090          C  
ATOM    565  CG  ASN A  37      -2.632  18.020   5.223  1.00  1.090          C  
ATOM    566  OD1 ASN A  37      -2.154  19.162   5.252  1.00  1.090          O  
ATOM    567  ND2 ASN A  37      -3.849  17.783   4.794  1.00  1.090          N  
ATOM    568  H   ASN A  37      -0.485  16.993   3.510  1.00  0.880          H  
ATOM    569  HA  ASN A  37      -0.130  18.023   6.173  1.00  0.960          H  
ATOM    570 1HB  ASN A  37      -2.073  15.997   5.025  1.00  1.310          H  
ATOM    571 2HB  ASN A  37      -2.162  16.575   6.657  1.00  1.310          H  
ATOM    572 1HD2 ASN A  37      -4.415  18.541   4.475  1.00  1.310          H  
ATOM    573 2HD2 ASN A  37      -4.207  16.853   4.778  1.00  1.310          H  
ATOM    574  N   LEU A  38       0.648  14.873   5.700  1.00  0.670          N  
ATOM    575  CA  LEU A  38       1.396  13.743   6.191  1.00  0.670          C  
ATOM    576  C   LEU A  38       2.836  14.169   6.425  1.00  0.620          C  
ATOM    577  O   LEU A  38       3.396  13.843   7.463  1.00  0.660          O  
ATOM    578  CB  LEU A  38       1.199  12.532   5.255  1.00  0.940          C  
ATOM    579  CG  LEU A  38       1.872  11.155   5.570  1.00  0.940          C  
ATOM    580  CD1 LEU A  38       3.244  11.144   4.919  1.00  0.940          C  
ATOM    581  CD2 LEU A  38       1.966  10.876   7.137  1.00  0.940          C  
ATOM    582  H   LEU A  38       0.244  14.818   4.760  1.00  0.800          H  
ATOM    583  HA  LEU A  38       0.997  13.471   7.151  1.00  0.800          H  
ATOM    584 1HB  LEU A  38       0.127  12.351   5.182  1.00  1.130          H  
ATOM    585 2HB  LEU A  38       1.528  12.813   4.277  1.00  1.130          H  
ATOM    586  HG  LEU A  38       1.276  10.367   5.108  1.00  1.130          H  
ATOM    587 1HD1 LEU A  38       3.692  10.182   5.077  1.00  1.130          H  
ATOM    588 2HD1 LEU A  38       3.137  11.315   3.848  1.00  1.130          H  
ATOM    589 3HD1 LEU A  38       3.874  11.909   5.339  1.00  1.130          H  
ATOM    590 1HD2 LEU A  38       2.426   9.917   7.319  1.00  1.130          H  
ATOM    591 2HD2 LEU A  38       2.554  11.620   7.635  1.00  1.130          H  
ATOM    592 3HD2 LEU A  38       0.971  10.871   7.563  1.00  1.130          H  
ATOM    593  N   HIS A  39       3.462  14.919   5.512  1.00  0.660          N  
ATOM    594  CA  HIS A  39       4.855  15.324   5.734  1.00  0.820          C  
ATOM    595  C   HIS A  39       4.976  15.993   7.100  1.00  0.870          C  
ATOM    596  O   HIS A  39       5.894  15.703   7.867  1.00  0.960          O  
ATOM    597  CB  HIS A  39       5.341  16.416   4.779  1.00  1.080          C  
ATOM    598  CG  HIS A  39       5.321  16.110   3.390  1.00  1.080          C  
ATOM    599  ND1 HIS A  39       4.999  14.889   2.905  1.00  1.080          N  
ATOM    600  CD2 HIS A  39       5.570  16.894   2.330  1.00  1.080          C  
ATOM    601  CE1 HIS A  39       5.029  14.939   1.609  1.00  1.080          C  
ATOM    602  NE2 HIS A  39       5.369  16.155   1.250  1.00  1.080          N  
ATOM    603  H   HIS A  39       2.987  15.142   4.638  1.00  0.790          H  
ATOM    604  HA  HIS A  39       5.520  14.467   5.681  1.00  0.980          H  
ATOM    605 1HB  HIS A  39       4.739  17.312   4.918  1.00  1.300          H  
ATOM    606 2HB  HIS A  39       6.366  16.687   5.036  1.00  1.300          H  
ATOM    607  HD1 HIS A  39       4.359  14.264   3.378  1.00  1.300          H  
ATOM    608  HD2 HIS A  39       5.854  17.939   2.228  1.00  1.300          H  
ATOM    609  HE1 HIS A  39       4.788  14.058   1.024  1.00  1.300          H  
ATOM    610  N   THR A  40       4.025  16.872   7.432  1.00  0.900          N  
ATOM    611  CA  THR A  40       4.077  17.574   8.713  1.00  1.090          C  
ATOM    612  C   THR A  40       4.155  16.587   9.885  1.00  1.040          C  
ATOM    613  O   THR A  40       4.941  16.786  10.816  1.00  1.270          O  
ATOM    614  CB  THR A  40       2.862  18.519   8.893  1.00  1.450          C  
ATOM    615  OG1 THR A  40       2.870  19.519   7.859  1.00  1.450          O  
ATOM    616  CG2 THR A  40       2.928  19.218  10.252  1.00  1.450          C  
ATOM    617  H   THR A  40       3.301  17.092   6.739  1.00  1.080          H  
ATOM    618  HA  THR A  40       4.978  18.186   8.729  1.00  1.310          H  
ATOM    619  HB  THR A  40       1.940  17.948   8.827  1.00  1.740          H  
ATOM    620  HG1 THR A  40       2.663  19.107   7.007  1.00  1.740          H  
ATOM    621 1HG2 THR A  40       2.070  19.881  10.354  1.00  1.740          H  
ATOM    622 2HG2 THR A  40       2.908  18.485  11.057  1.00  1.740          H  
ATOM    623 3HG2 THR A  40       3.846  19.799  10.317  1.00  1.740          H  
ATOM    624  N   LEU A  41       3.327  15.538   9.854  1.00  0.850          N  
ATOM    625  CA  LEU A  41       3.354  14.519  10.909  1.00  0.890          C  
ATOM    626  C   LEU A  41       4.638  13.655  10.846  1.00  0.730          C  
ATOM    627  O   LEU A  41       5.312  13.426  11.858  1.00  0.800          O  
ATOM    628  CB  LEU A  41       2.107  13.622  10.766  1.00  1.230          C  
ATOM    629  CG  LEU A  41       1.902  12.463  11.790  1.00  1.230          C  
ATOM    630  CD1 LEU A  41       1.791  13.009  13.198  1.00  1.230          C  
ATOM    631  CD2 LEU A  41       0.639  11.713  11.434  1.00  1.230          C  
ATOM    632  H   LEU A  41       2.647  15.485   9.084  1.00  1.020          H  
ATOM    633  HA  LEU A  41       3.329  15.034  11.864  1.00  1.070          H  
ATOM    634 1HB  LEU A  41       1.231  14.264  10.820  1.00  1.480          H  
ATOM    635 2HB  LEU A  41       2.132  13.176   9.770  1.00  1.480          H  
ATOM    636  HG  LEU A  41       2.747  11.785  11.754  1.00  1.480          H  
ATOM    637 1HD1 LEU A  41       1.642  12.184  13.893  1.00  1.480          H  
ATOM    638 2HD1 LEU A  41       2.702  13.538  13.472  1.00  1.480          H  
ATOM    639 3HD1 LEU A  41       0.942  13.692  13.257  1.00  1.480          H  
ATOM    640 1HD2 LEU A  41       0.496  10.925  12.144  1.00  1.480          H  
ATOM    641 2HD2 LEU A  41      -0.212  12.394  11.478  1.00  1.480          H  
ATOM    642 3HD2 LEU A  41       0.730  11.296  10.429  1.00  1.480          H  
ATOM    643  N   LEU A  42       4.974  13.198   9.639  1.00  0.630          N  
ATOM    644  CA  LEU A  42       6.102  12.328   9.301  1.00  0.700          C  
ATOM    645  C   LEU A  42       7.408  12.906   9.799  1.00  0.810          C  
ATOM    646  O   LEU A  42       8.214  12.204  10.410  1.00  0.910          O  
ATOM    647  CB  LEU A  42       6.104  12.115   7.778  1.00  0.950          C  
ATOM    648  CG  LEU A  42       7.107  11.138   7.122  1.00  0.950          C  
ATOM    649  CD1 LEU A  42       6.483  10.611   5.890  1.00  0.950          C  
ATOM    650  CD2 LEU A  42       8.394  11.849   6.746  1.00  0.950          C  
ATOM    651  H   LEU A  42       4.374  13.475   8.870  1.00  0.760          H  
ATOM    652  HA  LEU A  42       5.963  11.377   9.789  1.00  0.840          H  
ATOM    653 1HB  LEU A  42       5.107  11.794   7.497  1.00  1.140          H  
ATOM    654 2HB  LEU A  42       6.270  13.079   7.328  1.00  1.140          H  
ATOM    655  HG  LEU A  42       7.311  10.315   7.777  1.00  1.140          H  
ATOM    656 1HD1 LEU A  42       7.150   9.939   5.398  1.00  1.140          H  
ATOM    657 2HD1 LEU A  42       5.582  10.089   6.166  1.00  1.140          H  
ATOM    658 3HD1 LEU A  42       6.254  11.434   5.222  1.00  1.140          H  
ATOM    659 1HD2 LEU A  42       9.061  11.135   6.257  1.00  1.140          H  
ATOM    660 2HD2 LEU A  42       8.172  12.668   6.060  1.00  1.140          H  
ATOM    661 3HD2 LEU A  42       8.885  12.244   7.625  1.00  1.140          H  
ATOM    662  N   HIS A  43       7.568  14.208   9.594  1.00  0.940          N  
ATOM    663  CA  HIS A  43       8.721  15.023   9.953  1.00  1.200          C  
ATOM    664  C   HIS A  43       9.122  14.884  11.427  1.00  1.120          C  
ATOM    665  O   HIS A  43      10.242  15.231  11.802  1.00  1.240          O  
ATOM    666  CB  HIS A  43       8.416  16.487   9.619  1.00  1.580          C  
ATOM    667  CG  HIS A  43       9.550  17.451   9.768  1.00  1.580          C  
ATOM    668  ND1 HIS A  43      10.633  17.495   8.888  1.00  1.580          N  
ATOM    669  CD2 HIS A  43       9.764  18.426  10.677  1.00  1.580          C  
ATOM    670  CE1 HIS A  43      11.444  18.471   9.262  1.00  1.580          C  
ATOM    671  NE2 HIS A  43      10.942  19.041  10.343  1.00  1.580          N  
ATOM    672  H   HIS A  43       6.830  14.684   9.077  1.00  1.130          H  
ATOM    673  HA  HIS A  43       9.568  14.720   9.354  1.00  1.440          H  
ATOM    674 1HB  HIS A  43       8.085  16.548   8.589  1.00  1.890          H  
ATOM    675 2HB  HIS A  43       7.587  16.830  10.241  1.00  1.890          H  
ATOM    676  HD2 HIS A  43       9.114  18.677  11.516  1.00  1.890          H  
ATOM    677  HE1 HIS A  43      12.368  18.761   8.768  1.00  1.890          H  
ATOM    678  HE2 HIS A  43      11.352  19.813  10.848  1.00  1.890          H  
ATOM    679  N   GLY A  44       8.213  14.405  12.288  1.00  1.020          N  
ATOM    680  CA  GLY A  44       8.513  14.246  13.706  1.00  1.080          C  
ATOM    681  C   GLY A  44       9.400  13.017  13.988  1.00  0.950          C  
ATOM    682  O   GLY A  44       9.844  12.814  15.122  1.00  1.040          O  
ATOM    683  H   GLY A  44       7.283  14.121  11.957  1.00  1.220          H  
ATOM    684 1HA  GLY A  44       9.003  15.146  14.074  1.00  1.300          H  
ATOM    685 2HA  GLY A  44       7.575  14.147  14.251  1.00  1.300          H  
ATOM    686  N   VAL A  45       9.662  12.207  12.958  1.00  0.810          N  
ATOM    687  CA  VAL A  45      10.488  11.010  13.049  1.00  0.770          C  
ATOM    688  C   VAL A  45      11.714  11.112  12.148  1.00  0.720          C  
ATOM    689  O   VAL A  45      11.640  11.500  10.977  1.00  0.710          O  
ATOM    690  CB  VAL A  45       9.667   9.750  12.715  1.00  1.090          C  
ATOM    691  CG1 VAL A  45      10.561   8.471  12.701  1.00  1.090          C  
ATOM    692  CG2 VAL A  45       8.580   9.587  13.733  1.00  1.090          C  
ATOM    693  H   VAL A  45       9.240  12.430  12.052  1.00  0.970          H  
ATOM    694  HA  VAL A  45      10.835  10.915  14.078  1.00  0.920          H  
ATOM    695  HB  VAL A  45       9.226   9.873  11.764  1.00  1.310          H  
ATOM    696 1HG1 VAL A  45       9.940   7.605  12.460  1.00  1.310          H  
ATOM    697 2HG1 VAL A  45      11.339   8.562  11.944  1.00  1.310          H  
ATOM    698 3HG1 VAL A  45      11.020   8.323  13.676  1.00  1.310          H  
ATOM    699 1HG2 VAL A  45       8.008   8.712  13.486  1.00  1.310          H  
ATOM    700 2HG2 VAL A  45       9.019   9.469  14.722  1.00  1.310          H  
ATOM    701 3HG2 VAL A  45       7.934  10.463  13.726  1.00  1.310          H  
ATOM    702  N   SER A  46      12.869  10.780  12.712  1.00  0.760          N  
ATOM    703  CA  SER A  46      14.135  10.877  12.001  1.00  0.780          C  
ATOM    704  C   SER A  46      14.351   9.738  11.013  1.00  0.710          C  
ATOM    705  O   SER A  46      15.206   8.875  11.208  1.00  0.970          O  
ATOM    706  CB  SER A  46      15.282  10.903  12.997  1.00  1.080          C  
ATOM    707  OG  SER A  46      15.214  12.034  13.830  1.00  1.080          O  
ATOM    708  H   SER A  46      12.874  10.476  13.675  1.00  0.910          H  
ATOM    709  HA  SER A  46      14.138  11.814  11.443  1.00  0.940          H  
ATOM    710 1HB  SER A  46      15.255  10.000  13.604  1.00  1.300          H  
ATOM    711 2HB  SER A  46      16.228  10.904  12.456  1.00  1.300          H  
ATOM    712  HG  SER A  46      15.989  11.993  14.399  1.00  1.300          H  
ATOM    713  N   PHE A  47      13.559   9.741   9.949  1.00  0.680          N  
ATOM    714  CA  PHE A  47      13.616   8.687   8.937  1.00  0.610          C  
ATOM    715  C   PHE A  47      14.956   8.591   8.265  1.00  0.600          C  
ATOM    716  O   PHE A  47      15.550   9.604   7.907  1.00  0.630          O  
ATOM    717  CB  PHE A  47      12.532   8.864   7.896  1.00  0.880          C  
ATOM    718  CG  PHE A  47      11.275   8.476   8.420  1.00  0.880          C  
ATOM    719  CD1 PHE A  47      10.358   9.405   8.777  1.00  0.880          C  
ATOM    720  CD2 PHE A  47      11.000   7.144   8.605  1.00  0.880          C  
ATOM    721  CE1 PHE A  47       9.199   9.016   9.312  1.00  0.880          C  
ATOM    722  CE2 PHE A  47       9.842   6.761   9.145  1.00  0.880          C  
ATOM    723  CZ  PHE A  47       8.953   7.715   9.502  1.00  0.880          C  
ATOM    724  H   PHE A  47      12.863  10.488   9.914  1.00  0.820          H  
ATOM    725  HA  PHE A  47      13.431   7.748   9.421  1.00  0.730          H  
ATOM    726 1HB  PHE A  47      12.465   9.905   7.612  1.00  1.060          H  
ATOM    727 2HB  PHE A  47      12.753   8.267   7.011  1.00  1.060          H  
ATOM    728  HD1 PHE A  47      10.563  10.471   8.649  1.00  1.060          H  
ATOM    729  HD2 PHE A  47      11.732   6.402   8.312  1.00  1.060          H  
ATOM    730  HE1 PHE A  47       8.462   9.759   9.617  1.00  1.060          H  
ATOM    731  HE2 PHE A  47       9.620   5.700   9.303  1.00  1.060          H  
ATOM    732  HZ  PHE A  47       8.061   7.444   9.935  1.00  1.060          H  
ATOM    733  N   ASP A  48      15.407   7.352   8.072  1.00  0.570          N  
ATOM    734  CA  ASP A  48      16.678   7.072   7.436  1.00  0.580          C  
ATOM    735  C   ASP A  48      16.559   6.772   5.943  1.00  0.560          C  
ATOM    736  O   ASP A  48      17.431   7.148   5.160  1.00  0.590          O  
ATOM    737  CB  ASP A  48      17.305   5.842   8.108  1.00  0.810          C  
ATOM    738  CG  ASP A  48      17.644   6.033   9.594  1.00  0.810          C  
ATOM    739  OD1 ASP A  48      18.455   6.880   9.902  1.00  0.810          O  
ATOM    740  OD2 ASP A  48      17.077   5.309  10.423  1.00  0.810          O  
ATOM    741  H   ASP A  48      14.842   6.566   8.401  1.00  0.680          H  
ATOM    742  HA  ASP A  48      17.326   7.939   7.568  1.00  0.700          H  
ATOM    743 1HB  ASP A  48      16.613   4.999   8.020  1.00  0.970          H  
ATOM    744 2HB  ASP A  48      18.215   5.566   7.576  1.00  0.970          H  
ATOM    745  N   LEU A  49      15.486   6.072   5.562  1.00  0.510          N  
ATOM    746  CA  LEU A  49      15.316   5.607   4.172  1.00  0.490          C  
ATOM    747  C   LEU A  49      13.869   5.489   3.698  1.00  0.420          C  
ATOM    748  O   LEU A  49      13.006   5.042   4.461  1.00  0.400          O  
ATOM    749  CB  LEU A  49      16.019   4.234   4.024  1.00  0.690          C  
ATOM    750  CG  LEU A  49      15.853   3.433   2.661  1.00  0.690          C  
ATOM    751  CD1 LEU A  49      16.519   4.160   1.510  1.00  0.690          C  
ATOM    752  CD2 LEU A  49      16.481   2.044   2.828  1.00  0.690          C  
ATOM    753  H   LEU A  49      14.811   5.804   6.285  1.00  0.610          H  
ATOM    754  HA  LEU A  49      15.814   6.327   3.520  1.00  0.590          H  
ATOM    755 1HB  LEU A  49      17.087   4.399   4.160  1.00  0.830          H  
ATOM    756 2HB  LEU A  49      15.683   3.590   4.834  1.00  0.830          H  
ATOM    757  HG  LEU A  49      14.793   3.324   2.422  1.00  0.830          H  
ATOM    758 1HD1 LEU A  49      16.379   3.590   0.613  1.00  0.830          H  
ATOM    759 2HD1 LEU A  49      16.074   5.137   1.373  1.00  0.830          H  
ATOM    760 3HD1 LEU A  49      17.581   4.276   1.710  1.00  0.830          H  
ATOM    761 1HD2 LEU A  49      16.370   1.480   1.906  1.00  0.830          H  
ATOM    762 2HD2 LEU A  49      17.541   2.150   3.057  1.00  0.830          H  
ATOM    763 3HD2 LEU A  49      15.989   1.514   3.636  1.00  0.830          H  
ATOM    764  N   VAL A  50      13.593   5.922   2.453  1.00  0.430          N  
ATOM    765  CA  VAL A  50      12.265   5.748   1.872  1.00  0.380          C  
ATOM    766  C   VAL A  50      12.247   4.662   0.795  1.00  0.320          C  
ATOM    767  O   VAL A  50      13.078   4.655  -0.113  1.00  0.350          O  
ATOM    768  CB  VAL A  50      11.776   7.050   1.220  1.00  0.550          C  
ATOM    769  CG1 VAL A  50      10.374   6.874   0.544  1.00  0.550          C  
ATOM    770  CG2 VAL A  50      11.731   8.177   2.262  1.00  0.550          C  
ATOM    771  H   VAL A  50      14.311   6.382   1.872  1.00  0.520          H  
ATOM    772  HA  VAL A  50      11.580   5.470   2.663  1.00  0.460          H  
ATOM    773  HB  VAL A  50      12.458   7.285   0.460  1.00  0.660          H  
ATOM    774 1HG1 VAL A  50      10.080   7.815   0.076  1.00  0.660          H  
ATOM    775 2HG1 VAL A  50      10.404   6.102  -0.220  1.00  0.660          H  
ATOM    776 3HG1 VAL A  50       9.647   6.598   1.291  1.00  0.660          H  
ATOM    777 1HG2 VAL A  50      11.420   9.103   1.787  1.00  0.660          H  
ATOM    778 2HG2 VAL A  50      11.034   7.933   3.040  1.00  0.660          H  
ATOM    779 3HG2 VAL A  50      12.719   8.308   2.692  1.00  0.660          H  
ATOM    780  N   LEU A  51      11.299   3.753   0.895  1.00  0.300          N  
ATOM    781  CA  LEU A  51      11.134   2.740  -0.133  1.00  0.300          C  
ATOM    782  C   LEU A  51       9.861   3.092  -0.862  1.00  0.300          C  
ATOM    783  O   LEU A  51       8.893   3.522  -0.229  1.00  0.310          O  
ATOM    784  CB  LEU A  51      11.029   1.361   0.489  1.00  0.420          C  
ATOM    785  CG  LEU A  51      12.166   1.018   1.410  1.00  0.420          C  
ATOM    786  CD1 LEU A  51      11.931  -0.275   2.014  1.00  0.420          C  
ATOM    787  CD2 LEU A  51      13.486   0.984   0.690  1.00  0.420          C  
ATOM    788  H   LEU A  51      10.672   3.798   1.700  1.00  0.360          H  
ATOM    789  HA  LEU A  51      11.953   2.780  -0.848  1.00  0.360          H  
ATOM    790 1HB  LEU A  51      10.105   1.305   1.048  1.00  0.500          H  
ATOM    791 2HB  LEU A  51      10.997   0.620  -0.307  1.00  0.500          H  
ATOM    792  HG  LEU A  51      12.194   1.765   2.182  1.00  0.500          H  
ATOM    793 1HD1 LEU A  51      12.737  -0.494   2.696  1.00  0.500          H  
ATOM    794 2HD1 LEU A  51      11.005  -0.266   2.554  1.00  0.500          H  
ATOM    795 3HD1 LEU A  51      11.907  -1.017   1.249  1.00  0.500          H  
ATOM    796 1HD2 LEU A  51      14.262   0.733   1.397  1.00  0.500          H  
ATOM    797 2HD2 LEU A  51      13.460   0.228  -0.094  1.00  0.500          H  
ATOM    798 3HD2 LEU A  51      13.706   1.950   0.258  1.00  0.500          H  
ATOM    799  N   CYS A  52       9.828   2.873  -2.165  1.00  0.330          N  
ATOM    800  CA  CYS A  52       8.634   3.216  -2.916  1.00  0.390          C  
ATOM    801  C   CYS A  52       8.293   2.338  -4.105  1.00  0.350          C  
ATOM    802  O   CYS A  52       9.159   1.818  -4.795  1.00  0.370          O  
ATOM    803  CB  CYS A  52       8.763   4.637  -3.440  1.00  0.520          C  
ATOM    804  SG  CYS A  52       7.328   5.199  -4.333  1.00  0.520          S  
ATOM    805  H   CYS A  52      10.687   2.576  -2.637  1.00  0.400          H  
ATOM    806  HA  CYS A  52       7.788   3.180  -2.230  1.00  0.470          H  
ATOM    807 1HB  CYS A  52       8.932   5.314  -2.607  1.00  0.630          H  
ATOM    808 2HB  CYS A  52       9.625   4.702  -4.105  1.00  0.630          H  
ATOM    809  HG  CYS A  52       7.364   4.268  -5.336  1.00  0.630          H  
ATOM    810  N   SER A  53       7.002   2.164  -4.313  1.00  0.300          N  
ATOM    811  CA  SER A  53       6.463   1.481  -5.492  1.00  0.280          C  
ATOM    812  C   SER A  53       6.845   2.142  -6.809  1.00  0.300          C  
ATOM    813  O   SER A  53       7.161   3.333  -6.858  1.00  0.330          O  
ATOM    814  CB  SER A  53       4.986   1.398  -5.429  1.00  0.400          C  
ATOM    815  OG  SER A  53       4.473   0.968  -6.666  1.00  0.400          O  
ATOM    816  H   SER A  53       6.364   2.552  -3.602  1.00  0.360          H  
ATOM    817  HA  SER A  53       6.864   0.467  -5.516  1.00  0.340          H  
ATOM    818 1HB  SER A  53       4.697   0.737  -4.654  1.00  0.480          H  
ATOM    819 2HB  SER A  53       4.601   2.333  -5.181  1.00  0.480          H  
ATOM    820  HG  SER A  53       4.731   0.041  -6.771  1.00  0.480          H  
ATOM    821  N   GLU A  54       6.831   1.345  -7.887  1.00  0.330          N  
ATOM    822  CA  GLU A  54       7.166   1.782  -9.240  1.00  0.370          C  
ATOM    823  C   GLU A  54       6.029   2.510  -9.949  1.00  0.390          C  
ATOM    824  O   GLU A  54       6.219   2.993 -11.067  1.00  0.430          O  
ATOM    825  CB  GLU A  54       7.511   0.571 -10.121  1.00  0.500          C  
ATOM    826  CG  GLU A  54       8.758  -0.180  -9.768  1.00  0.500          C  
ATOM    827  CD  GLU A  54       8.966  -1.385 -10.625  1.00  0.500          C  
ATOM    828  OE1 GLU A  54       8.090  -2.227 -10.684  1.00  0.500          O  
ATOM    829  OE2 GLU A  54      10.008  -1.474 -11.232  1.00  0.500          O  
ATOM    830  H   GLU A  54       6.533   0.377  -7.782  1.00  0.400          H  
ATOM    831  HA  GLU A  54       8.020   2.455  -9.181  1.00  0.440          H  
ATOM    832 1HB  GLU A  54       6.681  -0.129 -10.100  1.00  0.600          H  
ATOM    833 2HB  GLU A  54       7.621   0.904 -11.153  1.00  0.600          H  
ATOM    834 1HG  GLU A  54       9.598   0.478  -9.921  1.00  0.600          H  
ATOM    835 2HG  GLU A  54       8.727  -0.471  -8.716  1.00  0.600          H  
ATOM    836  N   LEU A  55       4.848   2.543  -9.337  1.00  0.370          N  
ATOM    837  CA  LEU A  55       3.695   3.164  -9.973  1.00  0.400          C  
ATOM    838  C   LEU A  55       3.682   4.648  -9.609  1.00  0.410          C  
ATOM    839  O   LEU A  55       3.948   5.008  -8.451  1.00  0.410          O  
ATOM    840  CB  LEU A  55       2.430   2.440  -9.512  1.00  0.550          C  
ATOM    841  CG  LEU A  55       2.397   0.882  -9.765  1.00  0.550          C  
ATOM    842  CD1 LEU A  55       1.101   0.306  -9.184  1.00  0.550          C  
ATOM    843  CD2 LEU A  55       2.529   0.566 -11.253  1.00  0.550          C  
ATOM    844  H   LEU A  55       4.769   2.134  -8.407  1.00  0.440          H  
ATOM    845  HA  LEU A  55       3.793   3.094 -11.055  1.00  0.480          H  
ATOM    846 1HB  LEU A  55       2.317   2.608  -8.460  1.00  0.660          H  
ATOM    847 2HB  LEU A  55       1.571   2.880 -10.023  1.00  0.660          H  
ATOM    848  HG  LEU A  55       3.226   0.418  -9.234  1.00  0.660          H  
ATOM    849 1HD1 LEU A  55       1.090  -0.766  -9.328  1.00  0.660          H  
ATOM    850 2HD1 LEU A  55       1.051   0.521  -8.131  1.00  0.660          H  
ATOM    851 3HD1 LEU A  55       0.237   0.748  -9.678  1.00  0.660          H  
ATOM    852 1HD2 LEU A  55       2.509  -0.516 -11.392  1.00  0.660          H  
ATOM    853 2HD2 LEU A  55       1.707   1.019 -11.805  1.00  0.660          H  
ATOM    854 3HD2 LEU A  55       3.471   0.949 -11.636  1.00  0.660          H  
ATOM    855  N   GLU A  56       3.248   5.496 -10.553  1.00  0.470          N  
ATOM    856  CA  GLU A  56       3.280   6.951 -10.380  1.00  0.520          C  
ATOM    857  C   GLU A  56       2.585   7.482  -9.139  1.00  0.490          C  
ATOM    858  O   GLU A  56       3.062   8.414  -8.498  1.00  0.510          O  
ATOM    859  CB  GLU A  56       2.656   7.641 -11.597  1.00  0.710          C  
ATOM    860  CG  GLU A  56       3.435   7.467 -12.905  1.00  0.710          C  
ATOM    861  CD  GLU A  56       3.103   6.188 -13.630  1.00  0.710          C  
ATOM    862  OE1 GLU A  56       2.370   5.394 -13.075  1.00  0.710          O  
ATOM    863  OE2 GLU A  56       3.562   6.003 -14.729  1.00  0.710          O  
ATOM    864  H   GLU A  56       2.971   5.127 -11.471  1.00  0.560          H  
ATOM    865  HA  GLU A  56       4.324   7.245 -10.339  1.00  0.620          H  
ATOM    866 1HB  GLU A  56       1.641   7.273 -11.749  1.00  0.850          H  
ATOM    867 2HB  GLU A  56       2.583   8.712 -11.402  1.00  0.850          H  
ATOM    868 1HG  GLU A  56       3.223   8.312 -13.558  1.00  0.850          H  
ATOM    869 2HG  GLU A  56       4.503   7.480 -12.674  1.00  0.850          H  
ATOM    870  N   ARG A  57       1.489   6.875  -8.736  1.00  0.510          N  
ATOM    871  CA  ARG A  57       0.774   7.399  -7.582  1.00  0.560          C  
ATOM    872  C   ARG A  57       1.666   7.400  -6.334  1.00  0.460          C  
ATOM    873  O   ARG A  57       1.645   8.346  -5.523  1.00  0.460          O  
ATOM    874  CB  ARG A  57      -0.450   6.557  -7.348  1.00  0.760          C  
ATOM    875  CG  ARG A  57      -1.476   6.700  -8.430  1.00  0.760          C  
ATOM    876  CD  ARG A  57      -2.760   6.116  -8.076  1.00  0.760          C  
ATOM    877  NE  ARG A  57      -2.705   4.677  -7.841  1.00  0.760          N  
ATOM    878  CZ  ARG A  57      -2.801   3.709  -8.818  1.00  0.760          C  
ATOM    879  NH1 ARG A  57      -2.945   4.047 -10.103  1.00  0.760          N  
ATOM    880  NH2 ARG A  57      -2.748   2.421  -8.470  1.00  0.760          N  
ATOM    881  H   ARG A  57       1.128   6.091  -9.262  1.00  0.610          H  
ATOM    882  HA  ARG A  57       0.466   8.419  -7.798  1.00  0.670          H  
ATOM    883 1HB  ARG A  57      -0.178   5.505  -7.250  1.00  0.920          H  
ATOM    884 2HB  ARG A  57      -0.916   6.868  -6.429  1.00  0.920          H  
ATOM    885 1HG  ARG A  57      -1.648   7.759  -8.621  1.00  0.920          H  
ATOM    886 2HG  ARG A  57      -1.120   6.225  -9.340  1.00  0.920          H  
ATOM    887 1HD  ARG A  57      -3.066   6.586  -7.168  1.00  0.920          H  
ATOM    888 2HD  ARG A  57      -3.494   6.314  -8.841  1.00  0.920          H  
ATOM    889  HE  ARG A  57      -2.604   4.393  -6.847  1.00  0.920          H  
ATOM    890 1HH1 ARG A  57      -3.007   5.051 -10.408  1.00  0.920          H  
ATOM    891 2HH1 ARG A  57      -3.021   3.320 -10.814  1.00  0.920          H  
ATOM    892 1HH2 ARG A  57      -2.666   2.177  -7.499  1.00  0.920          H  
ATOM    893 2HH2 ARG A  57      -2.784   1.654  -9.174  1.00  0.920          H  
ATOM    894  N   ALA A  58       2.461   6.338  -6.189  1.00  0.420          N  
ATOM    895  CA  ALA A  58       3.332   6.202  -5.051  1.00  0.360          C  
ATOM    896  C   ALA A  58       4.550   7.049  -5.263  1.00  0.380          C  
ATOM    897  O   ALA A  58       5.052   7.648  -4.317  1.00  0.390          O  
ATOM    898  CB  ALA A  58       3.709   4.770  -4.857  1.00  0.530          C  
ATOM    899  H   ALA A  58       2.502   5.624  -6.917  1.00  0.500          H  
ATOM    900  HA  ALA A  58       2.819   6.564  -4.167  1.00  0.430          H  
ATOM    901 1HB  ALA A  58       4.366   4.663  -4.003  1.00  0.630          H  
ATOM    902 2HB  ALA A  58       2.813   4.189  -4.694  1.00  0.630          H  
ATOM    903 3HB  ALA A  58       4.221   4.437  -5.761  1.00  0.630          H  
ATOM    904  N   GLN A  59       5.012   7.134  -6.511  1.00  0.430          N  
ATOM    905  CA  GLN A  59       6.206   7.907  -6.800  1.00  0.480          C  
ATOM    906  C   GLN A  59       5.970   9.361  -6.465  1.00  0.510          C  
ATOM    907  O   GLN A  59       6.866  10.030  -5.957  1.00  0.550          O  
ATOM    908  CB  GLN A  59       6.609   7.800  -8.260  1.00  0.650          C  
ATOM    909  CG  GLN A  59       7.117   6.432  -8.693  1.00  0.650          C  
ATOM    910  CD  GLN A  59       7.398   6.401 -10.179  1.00  0.650          C  
ATOM    911  OE1 GLN A  59       6.923   7.273 -10.918  1.00  0.650          O  
ATOM    912  NE2 GLN A  59       8.164   5.423 -10.629  1.00  0.650          N  
ATOM    913  H   GLN A  59       4.547   6.597  -7.248  1.00  0.520          H  
ATOM    914  HA  GLN A  59       7.022   7.539  -6.182  1.00  0.580          H  
ATOM    915 1HB  GLN A  59       5.774   8.085  -8.875  1.00  0.780          H  
ATOM    916 2HB  GLN A  59       7.400   8.508  -8.450  1.00  0.780          H  
ATOM    917 1HG  GLN A  59       8.041   6.207  -8.160  1.00  0.780          H  
ATOM    918 2HG  GLN A  59       6.371   5.675  -8.463  1.00  0.780          H  
ATOM    919 1HE2 GLN A  59       8.367   5.350 -11.607  1.00  0.780          H  
ATOM    920 2HE2 GLN A  59       8.519   4.732 -10.002  1.00  0.780          H  
ATOM    921  N   HIS A  60       4.763   9.867  -6.732  1.00  0.540          N  
ATOM    922  CA  HIS A  60       4.493  11.260  -6.440  1.00  0.590          C  
ATOM    923  C   HIS A  60       4.528  11.476  -4.933  1.00  0.560          C  
ATOM    924  O   HIS A  60       5.187  12.404  -4.454  1.00  0.600          O  
ATOM    925  CB  HIS A  60       3.114  11.679  -6.960  1.00  0.810          C  
ATOM    926  CG  HIS A  60       2.961  11.789  -8.456  1.00  0.810          C  
ATOM    927  ND1 HIS A  60       3.689  12.676  -9.217  1.00  0.810          N  
ATOM    928  CD2 HIS A  60       2.137  11.142  -9.318  1.00  0.810          C  
ATOM    929  CE1 HIS A  60       3.330  12.557 -10.485  1.00  0.810          C  
ATOM    930  NE2 HIS A  60       2.390  11.635 -10.570  1.00  0.810          N  
ATOM    931  H   HIS A  60       4.070   9.282  -7.209  1.00  0.650          H  
ATOM    932  HA  HIS A  60       5.250  11.891  -6.899  1.00  0.710          H  
ATOM    933 1HB  HIS A  60       2.388  10.944  -6.620  1.00  0.970          H  
ATOM    934 2HB  HIS A  60       2.851  12.635  -6.522  1.00  0.970          H  
ATOM    935  HD1 HIS A  60       4.203  13.458  -8.866  1.00  0.970          H  
ATOM    936  HD2 HIS A  60       1.384  10.370  -9.181  1.00  0.970          H  
ATOM    937  HE1 HIS A  60       3.796  13.175 -11.253  1.00  0.970          H  
ATOM    938  N   THR A  61       3.877  10.588  -4.177  1.00  0.490          N  
ATOM    939  CA  THR A  61       3.853  10.740  -2.730  1.00  0.470          C  
ATOM    940  C   THR A  61       5.267  10.640  -2.157  1.00  0.470          C  
ATOM    941  O   THR A  61       5.652  11.437  -1.289  1.00  0.520          O  
ATOM    942  CB  THR A  61       2.916   9.701  -2.074  1.00  0.670          C  
ATOM    943  OG1 THR A  61       1.565   9.909  -2.562  1.00  0.670          O  
ATOM    944  CG2 THR A  61       2.951   9.840  -0.523  1.00  0.670          C  
ATOM    945  H   THR A  61       3.353   9.832  -4.627  1.00  0.590          H  
ATOM    946  HA  THR A  61       3.466  11.729  -2.495  1.00  0.560          H  
ATOM    947  HB  THR A  61       3.229   8.709  -2.366  1.00  0.800          H  
ATOM    948  HG1 THR A  61       1.557   9.654  -3.504  1.00  0.800          H  
ATOM    949 1HG2 THR A  61       2.287   9.105  -0.074  1.00  0.800          H  
ATOM    950 2HG2 THR A  61       3.965   9.671  -0.153  1.00  0.800          H  
ATOM    951 3HG2 THR A  61       2.628  10.837  -0.241  1.00  0.800          H  
ATOM    952  N   ALA A  62       6.043   9.652  -2.622  1.00  0.450          N  
ATOM    953  CA  ALA A  62       7.394   9.483  -2.134  1.00  0.470          C  
ATOM    954  C   ALA A  62       8.259  10.686  -2.465  1.00  0.530          C  
ATOM    955  O   ALA A  62       8.981  11.178  -1.604  1.00  0.600          O  
ATOM    956  CB  ALA A  62       8.022   8.240  -2.705  1.00  0.650          C  
ATOM    957  H   ALA A  62       5.676   9.002  -3.318  1.00  0.540          H  
ATOM    958  HA  ALA A  62       7.344   9.372  -1.068  1.00  0.560          H  
ATOM    959 1HB  ALA A  62       9.024   8.109  -2.301  1.00  0.780          H  
ATOM    960 2HB  ALA A  62       7.410   7.397  -2.436  1.00  0.780          H  
ATOM    961 3HB  ALA A  62       8.072   8.327  -3.790  1.00  0.780          H  
ATOM    962  N   ARG A  63       8.151  11.228  -3.679  1.00  0.530          N  
ATOM    963  CA  ARG A  63       8.965  12.378  -4.043  1.00  0.600          C  
ATOM    964  C   ARG A  63       8.678  13.538  -3.112  1.00  0.640          C  
ATOM    965  O   ARG A  63       9.602  14.233  -2.669  1.00  0.700          O  
ATOM    966  CB  ARG A  63       8.739  12.716  -5.503  1.00  0.810          C  
ATOM    967  CG  ARG A  63       9.382  11.681  -6.441  1.00  0.810          C  
ATOM    968  CD  ARG A  63       8.976  11.823  -7.858  1.00  0.810          C  
ATOM    969  NE  ARG A  63       9.569  10.751  -8.673  1.00  0.810          N  
ATOM    970  CZ  ARG A  63       9.129  10.330  -9.884  1.00  0.810          C  
ATOM    971  NH1 ARG A  63       8.080  10.887 -10.455  1.00  0.810          N  
ATOM    972  NH2 ARG A  63       9.759   9.339 -10.495  1.00  0.810          N  
ATOM    973  H   ARG A  63       7.543  10.809  -4.389  1.00  0.640          H  
ATOM    974  HA  ARG A  63      10.009  12.123  -3.943  1.00  0.720          H  
ATOM    975 1HB  ARG A  63       7.667  12.740  -5.709  1.00  0.970          H  
ATOM    976 2HB  ARG A  63       9.148  13.698  -5.731  1.00  0.970          H  
ATOM    977 1HG  ARG A  63      10.461  11.823  -6.405  1.00  0.970          H  
ATOM    978 2HG  ARG A  63       9.162  10.676  -6.107  1.00  0.970          H  
ATOM    979 1HD  ARG A  63       7.890  11.750  -7.922  1.00  0.970          H  
ATOM    980 2HD  ARG A  63       9.313  12.782  -8.247  1.00  0.970          H  
ATOM    981  HE  ARG A  63      10.379  10.281  -8.287  1.00  0.970          H  
ATOM    982 1HH1 ARG A  63       7.592  11.640  -9.998  1.00  0.970          H  
ATOM    983 2HH1 ARG A  63       7.761  10.554 -11.357  1.00  0.970          H  
ATOM    984 1HH2 ARG A  63      10.561   8.906 -10.062  1.00  0.970          H  
ATOM    985 2HH2 ARG A  63       9.432   9.011 -11.395  1.00  0.970          H  
ATOM    986  N   LEU A  64       7.409  13.723  -2.769  1.00  0.640          N  
ATOM    987  CA  LEU A  64       7.052  14.788  -1.861  1.00  0.730          C  
ATOM    988  C   LEU A  64       7.664  14.566  -0.435  1.00  0.770          C  
ATOM    989  O   LEU A  64       8.272  15.496   0.123  1.00  0.910          O  
ATOM    990  CB  LEU A  64       5.504  14.882  -1.847  1.00  0.990          C  
ATOM    991  CG  LEU A  64       4.782  15.382  -3.153  1.00  0.990          C  
ATOM    992  CD1 LEU A  64       3.270  15.131  -3.030  1.00  0.990          C  
ATOM    993  CD2 LEU A  64       5.010  16.878  -3.340  1.00  0.990          C  
ATOM    994  H   LEU A  64       6.680  13.147  -3.207  1.00  0.770          H  
ATOM    995  HA  LEU A  64       7.459  15.715  -2.250  1.00  0.880          H  
ATOM    996 1HB  LEU A  64       5.093  13.912  -1.579  1.00  1.180          H  
ATOM    997 2HB  LEU A  64       5.223  15.581  -1.127  1.00  1.180          H  
ATOM    998  HG  LEU A  64       5.165  14.838  -4.012  1.00  1.180          H  
ATOM    999 1HD1 LEU A  64       2.780  15.469  -3.932  1.00  1.180          H  
ATOM   1000 2HD1 LEU A  64       3.084  14.068  -2.899  1.00  1.180          H  
ATOM   1001 3HD1 LEU A  64       2.883  15.682  -2.176  1.00  1.180          H  
ATOM   1002 1HD2 LEU A  64       4.494  17.207  -4.242  1.00  1.180          H  
ATOM   1003 2HD2 LEU A  64       4.613  17.414  -2.476  1.00  1.180          H  
ATOM   1004 3HD2 LEU A  64       6.069  17.086  -3.438  1.00  1.180          H  
ATOM   1005  N   VAL A  65       7.620  13.322   0.121  1.00  0.710          N  
ATOM   1006  CA  VAL A  65       8.192  13.127   1.481  1.00  0.800          C  
ATOM   1007  C   VAL A  65       9.723  13.237   1.445  1.00  0.820          C  
ATOM   1008  O   VAL A  65      10.349  13.716   2.402  1.00  0.940          O  
ATOM   1009  CB  VAL A  65       7.795  11.758   2.175  1.00  1.080          C  
ATOM   1010  CG1 VAL A  65       6.276  11.588   2.236  1.00  1.080          C  
ATOM   1011  CG2 VAL A  65       8.406  10.561   1.485  1.00  1.080          C  
ATOM   1012  H   VAL A  65       7.112  12.580  -0.374  1.00  0.850          H  
ATOM   1013  HA  VAL A  65       7.816  13.928   2.119  1.00  0.960          H  
ATOM   1014  HB  VAL A  65       8.152  11.781   3.204  1.00  1.300          H  
ATOM   1015 1HG1 VAL A  65       6.036  10.655   2.750  1.00  1.300          H  
ATOM   1016 2HG1 VAL A  65       5.850  12.406   2.778  1.00  1.300          H  
ATOM   1017 3HG1 VAL A  65       5.866  11.561   1.230  1.00  1.300          H  
ATOM   1018 1HG2 VAL A  65       8.110   9.656   2.003  1.00  1.300          H  
ATOM   1019 2HG2 VAL A  65       8.042  10.546   0.514  1.00  1.300          H  
ATOM   1020 3HG2 VAL A  65       9.480  10.609   1.472  1.00  1.300          H  
ATOM   1021  N   LEU A  66      10.324  12.767   0.346  1.00  0.780          N  
ATOM   1022  CA  LEU A  66      11.760  12.787   0.151  1.00  0.870          C  
ATOM   1023  C   LEU A  66      12.294  14.193   0.136  1.00  0.830          C  
ATOM   1024  O   LEU A  66      13.319  14.466   0.772  1.00  0.830          O  
ATOM   1025  CB  LEU A  66      12.071  12.092  -1.178  1.00  1.180          C  
ATOM   1026  CG  LEU A  66      11.902  10.580  -1.181  1.00  1.180          C  
ATOM   1027  CD1 LEU A  66      11.844  10.056  -2.580  1.00  1.180          C  
ATOM   1028  CD2 LEU A  66      13.087   9.997  -0.538  1.00  1.180          C  
ATOM   1029  H   LEU A  66       9.740  12.357  -0.388  1.00  0.940          H  
ATOM   1030  HA  LEU A  66      12.220  12.257   0.976  1.00  1.040          H  
ATOM   1031 1HB  LEU A  66      11.412  12.498  -1.935  1.00  1.420          H  
ATOM   1032 2HB  LEU A  66      13.101  12.321  -1.456  1.00  1.420          H  
ATOM   1033  HG  LEU A  66      11.004  10.298  -0.646  1.00  1.420          H  
ATOM   1034 1HD1 LEU A  66      11.732   8.995  -2.538  1.00  1.420          H  
ATOM   1035 2HD1 LEU A  66      11.012  10.455  -3.088  1.00  1.420          H  
ATOM   1036 3HD1 LEU A  66      12.753  10.317  -3.115  1.00  1.420          H  
ATOM   1037 1HD2 LEU A  66      13.018   8.973  -0.546  1.00  1.420          H  
ATOM   1038 2HD2 LEU A  66      13.957  10.286  -1.101  1.00  1.420          H  
ATOM   1039 3HD2 LEU A  66      13.181  10.333   0.466  1.00  1.420          H  
ATOM   1040  N   SER A  67      11.575  15.100  -0.533  1.00  0.840          N  
ATOM   1041  CA  SER A  67      11.976  16.492  -0.605  1.00  0.830          C  
ATOM   1042  C   SER A  67      12.037  17.137   0.778  1.00  0.840          C  
ATOM   1043  O   SER A  67      13.061  17.724   1.151  1.00  0.820          O  
ATOM   1044  CB  SER A  67      11.007  17.260  -1.481  1.00  1.170          C  
ATOM   1045  OG  SER A  67      11.367  18.613  -1.573  1.00  1.170          O  
ATOM   1046  H   SER A  67      10.764  14.793  -1.083  1.00  1.010          H  
ATOM   1047  HA  SER A  67      12.967  16.540  -1.055  1.00  1.000          H  
ATOM   1048 1HB  SER A  67      10.983  16.813  -2.474  1.00  1.400          H  
ATOM   1049 2HB  SER A  67      10.001  17.174  -1.065  1.00  1.400          H  
ATOM   1050  HG  SER A  67      10.673  19.031  -2.086  1.00  1.400          H  
ATOM   1051  N   ASP A  68      10.982  16.987   1.598  1.00  0.920          N  
ATOM   1052  CA  ASP A  68      11.068  17.624   2.921  1.00  1.000          C  
ATOM   1053  C   ASP A  68      12.119  17.007   3.845  1.00  1.000          C  
ATOM   1054  O   ASP A  68      12.774  17.729   4.603  1.00  1.170          O  
ATOM   1055  CB  ASP A  68       9.733  17.657   3.677  1.00  1.370          C  
ATOM   1056  CG  ASP A  68       8.717  18.717   3.196  1.00  1.370          C  
ATOM   1057  OD1 ASP A  68       9.053  19.579   2.415  1.00  1.370          O  
ATOM   1058  OD2 ASP A  68       7.622  18.694   3.709  1.00  1.370          O  
ATOM   1059  H   ASP A  68      10.145  16.483   1.276  1.00  1.100          H  
ATOM   1060  HA  ASP A  68      11.356  18.662   2.759  1.00  1.200          H  
ATOM   1061 1HB  ASP A  68       9.258  16.675   3.583  1.00  1.640          H  
ATOM   1062 2HB  ASP A  68       9.930  17.816   4.738  1.00  1.640          H  
ATOM   1063  N   ARG A  69      12.295  15.681   3.802  1.00  0.970          N  
ATOM   1064  CA  ARG A  69      13.268  15.058   4.695  1.00  1.040          C  
ATOM   1065  C   ARG A  69      14.687  14.896   4.125  1.00  0.910          C  
ATOM   1066  O   ARG A  69      15.608  14.591   4.885  1.00  0.900          O  
ATOM   1067  CB  ARG A  69      12.760  13.705   5.169  1.00  1.430          C  
ATOM   1068  CG  ARG A  69      11.569  13.708   6.135  1.00  1.430          C  
ATOM   1069  CD  ARG A  69      11.977  13.723   7.612  1.00  1.430          C  
ATOM   1070  NE  ARG A  69      12.557  15.016   8.074  1.00  1.430          N  
ATOM   1071  CZ  ARG A  69      13.874  15.237   8.403  1.00  1.430          C  
ATOM   1072  NH1 ARG A  69      14.778  14.280   8.333  1.00  1.430          N  
ATOM   1073  NH2 ARG A  69      14.255  16.433   8.797  1.00  1.430          N  
ATOM   1074  H   ARG A  69      11.725  15.093   3.181  1.00  1.160          H  
ATOM   1075  HA  ARG A  69      13.350  15.699   5.566  1.00  1.250          H  
ATOM   1076 1HB  ARG A  69      12.484  13.101   4.303  1.00  1.710          H  
ATOM   1077 2HB  ARG A  69      13.562  13.200   5.688  1.00  1.710          H  
ATOM   1078 1HG  ARG A  69      10.952  14.588   5.946  1.00  1.710          H  
ATOM   1079 2HG  ARG A  69      10.985  12.812   5.958  1.00  1.710          H  
ATOM   1080 1HD  ARG A  69      11.100  13.513   8.214  1.00  1.710          H  
ATOM   1081 2HD  ARG A  69      12.696  12.931   7.784  1.00  1.710          H  
ATOM   1082  HE  ARG A  69      11.903  15.818   8.190  1.00  1.710          H  
ATOM   1083 1HH1 ARG A  69      14.519  13.357   8.056  1.00  1.710          H  
ATOM   1084 2HH1 ARG A  69      15.741  14.472   8.573  1.00  1.710          H  
ATOM   1085 1HH2 ARG A  69      13.582  17.177   8.855  1.00  1.710          H  
ATOM   1086 2HH2 ARG A  69      15.219  16.605   9.037  1.00  1.710          H  
ATOM   1087  N   GLN A  70      14.882  15.125   2.816  1.00  0.850          N  
ATOM   1088  CA  GLN A  70      16.174  14.977   2.139  1.00  0.780          C  
ATOM   1089  C   GLN A  70      16.749  13.578   2.299  1.00  0.710          C  
ATOM   1090  O   GLN A  70      17.910  13.391   2.672  1.00  0.740          O  
ATOM   1091  CB  GLN A  70      17.162  16.039   2.637  1.00  1.120          C  
ATOM   1092  CG  GLN A  70      16.739  17.455   2.286  1.00  1.120          C  
ATOM   1093  CD  GLN A  70      16.891  17.727   0.804  1.00  1.120          C  
ATOM   1094  OE1 GLN A  70      18.016  17.752   0.291  1.00  1.120          O  
ATOM   1095  NE2 GLN A  70      15.781  17.919   0.098  1.00  1.120          N  
ATOM   1096  H   GLN A  70      14.090  15.344   2.213  1.00  1.020          H  
ATOM   1097  HA  GLN A  70      16.009  15.135   1.072  1.00  0.940          H  
ATOM   1098 1HB  GLN A  70      17.276  15.976   3.715  1.00  1.340          H  
ATOM   1099 2HB  GLN A  70      18.140  15.860   2.194  1.00  1.340          H  
ATOM   1100 1HG  GLN A  70      15.683  17.583   2.549  1.00  1.340          H  
ATOM   1101 2HG  GLN A  70      17.351  18.162   2.838  1.00  1.340          H  
ATOM   1102 1HE2 GLN A  70      15.838  18.096  -0.882  1.00  1.340          H  
ATOM   1103 2HE2 GLN A  70      14.851  17.888   0.538  1.00  1.340          H  
ATOM   1104  N   LEU A  71      15.907  12.598   2.005  1.00  0.700          N  
ATOM   1105  CA  LEU A  71      16.292  11.191   2.114  1.00  0.710          C  
ATOM   1106  C   LEU A  71      16.513  10.511   0.771  1.00  0.670          C  
ATOM   1107  O   LEU A  71      16.033  10.998  -0.248  1.00  0.710          O  
ATOM   1108  CB  LEU A  71      15.223  10.434   2.902  1.00  0.990          C  
ATOM   1109  CG  LEU A  71      14.964  10.954   4.275  1.00  0.990          C  
ATOM   1110  CD1 LEU A  71      13.851  10.170   4.880  1.00  0.990          C  
ATOM   1111  CD2 LEU A  71      16.209  10.876   5.155  1.00  0.990          C  
ATOM   1112  H   LEU A  71      14.977  12.895   1.689  1.00  0.840          H  
ATOM   1113  HA  LEU A  71      17.226  11.165   2.651  1.00  0.850          H  
ATOM   1114 1HB  LEU A  71      14.294  10.526   2.370  1.00  1.190          H  
ATOM   1115 2HB  LEU A  71      15.459   9.376   2.968  1.00  1.190          H  
ATOM   1116  HG  LEU A  71      14.669  11.969   4.198  1.00  1.190          H  
ATOM   1117 1HD1 LEU A  71      13.661  10.579   5.857  1.00  1.190          H  
ATOM   1118 2HD1 LEU A  71      12.955  10.254   4.266  1.00  1.190          H  
ATOM   1119 3HD1 LEU A  71      14.142   9.119   4.966  1.00  1.190          H  
ATOM   1120 1HD2 LEU A  71      15.963  11.272   6.136  1.00  1.190          H  
ATOM   1121 2HD2 LEU A  71      16.533   9.839   5.256  1.00  1.190          H  
ATOM   1122 3HD2 LEU A  71      17.018  11.469   4.749  1.00  1.190          H  
ATOM   1123  N   PRO A  72      17.330   9.438   0.723  1.00  0.730          N  
ATOM   1124  CA  PRO A  72      17.520   8.569  -0.421  1.00  0.790          C  
ATOM   1125  C   PRO A  72      16.293   7.702  -0.614  1.00  0.690          C  
ATOM   1126  O   PRO A  72      15.580   7.419   0.361  1.00  0.590          O  
ATOM   1127  CB  PRO A  72      18.744   7.736  -0.023  1.00  1.190          C  
ATOM   1128  CG  PRO A  72      18.713   7.708   1.492  1.00  1.190          C  
ATOM   1129  CD  PRO A  72      18.174   9.061   1.900  1.00  1.190          C  
ATOM   1130  HA  PRO A  72      17.715   9.177  -1.316  1.00  0.950          H  
ATOM   1131 1HB  PRO A  72      18.667   6.732  -0.467  1.00  1.420          H  
ATOM   1132 2HB  PRO A  72      19.659   8.196  -0.424  1.00  1.420          H  
ATOM   1133 1HG  PRO A  72      18.070   6.886   1.852  1.00  1.420          H  
ATOM   1134 2HG  PRO A  72      19.720   7.514   1.891  1.00  1.420          H  
ATOM   1135 1HD  PRO A  72      17.598   8.914   2.817  1.00  1.420          H  
ATOM   1136 2HD  PRO A  72      18.998   9.779   2.038  1.00  1.420          H  
ATOM   1137  N   VAL A  73      16.084   7.241  -1.845  1.00  0.760          N  
ATOM   1138  CA  VAL A  73      14.972   6.345  -2.108  1.00  0.680          C  
ATOM   1139  C   VAL A  73      15.377   5.120  -2.898  1.00  0.670          C  
ATOM   1140  O   VAL A  73      16.232   5.185  -3.784  1.00  0.810          O  
ATOM   1141  CB  VAL A  73      13.864   7.096  -2.894  1.00  0.980          C  
ATOM   1142  CG1 VAL A  73      14.351   7.502  -4.284  1.00  0.980          C  
ATOM   1143  CG2 VAL A  73      12.531   6.253  -3.001  1.00  0.980          C  
ATOM   1144  H   VAL A  73      16.706   7.508  -2.595  1.00  0.910          H  
ATOM   1145  HA  VAL A  73      14.574   6.032  -1.155  1.00  0.820          H  
ATOM   1146  HB  VAL A  73      13.680   7.982  -2.378  1.00  1.180          H  
ATOM   1147 1HG1 VAL A  73      13.571   8.077  -4.780  1.00  1.180          H  
ATOM   1148 2HG1 VAL A  73      15.246   8.112  -4.195  1.00  1.180          H  
ATOM   1149 3HG1 VAL A  73      14.571   6.621  -4.886  1.00  1.180          H  
ATOM   1150 1HG2 VAL A  73      11.778   6.837  -3.520  1.00  1.180          H  
ATOM   1151 2HG2 VAL A  73      12.686   5.340  -3.556  1.00  1.180          H  
ATOM   1152 3HG2 VAL A  73      12.172   6.011  -2.008  1.00  1.180          H  
ATOM   1153  N   GLN A  74      14.705   4.022  -2.610  1.00  0.540          N  
ATOM   1154  CA  GLN A  74      14.852   2.817  -3.405  1.00  0.560          C  
ATOM   1155  C   GLN A  74      13.497   2.531  -4.017  1.00  0.490          C  
ATOM   1156  O   GLN A  74      12.470   2.708  -3.352  1.00  0.520          O  
ATOM   1157  CB  GLN A  74      15.286   1.626  -2.564  1.00  0.780          C  
ATOM   1158  CG  GLN A  74      16.634   1.759  -1.915  1.00  0.780          C  
ATOM   1159  CD  GLN A  74      16.952   0.579  -1.001  1.00  0.780          C  
ATOM   1160  OE1 GLN A  74      16.168  -0.371  -0.899  1.00  0.780          O  
ATOM   1161  NE2 GLN A  74      18.097   0.639  -0.333  1.00  0.780          N  
ATOM   1162  H   GLN A  74      14.053   4.068  -1.816  1.00  0.650          H  
ATOM   1163  HA  GLN A  74      15.569   2.987  -4.207  1.00  0.670          H  
ATOM   1164 1HB  GLN A  74      14.550   1.446  -1.817  1.00  0.930          H  
ATOM   1165 2HB  GLN A  74      15.317   0.744  -3.203  1.00  0.930          H  
ATOM   1166 1HG  GLN A  74      17.388   1.795  -2.697  1.00  0.930          H  
ATOM   1167 2HG  GLN A  74      16.661   2.668  -1.347  1.00  0.930          H  
ATOM   1168 1HE2 GLN A  74      18.358  -0.107   0.283  1.00  0.930          H  
ATOM   1169 2HE2 GLN A  74      18.702   1.428  -0.444  1.00  0.930          H  
ATOM   1170  N   ILE A  75      13.477   2.077  -5.258  1.00  0.440          N  
ATOM   1171  CA  ILE A  75      12.202   1.752  -5.867  1.00  0.390          C  
ATOM   1172  C   ILE A  75      12.067   0.243  -5.903  1.00  0.380          C  
ATOM   1173  O   ILE A  75      12.926  -0.462  -6.438  1.00  0.420          O  
ATOM   1174  CB  ILE A  75      12.031   2.436  -7.229  1.00  0.570          C  
ATOM   1175  CG1 ILE A  75      12.109   3.998  -7.007  1.00  0.570          C  
ATOM   1176  CG2 ILE A  75      10.689   2.036  -7.821  1.00  0.570          C  
ATOM   1177  CD1 ILE A  75      12.170   4.844  -8.263  1.00  0.570          C  
ATOM   1178  H   ILE A  75      14.341   1.945  -5.770  1.00  0.530          H  
ATOM   1179  HA  ILE A  75      11.415   2.139  -5.236  1.00  0.470          H  
ATOM   1180  HB  ILE A  75      12.836   2.138  -7.897  1.00  0.680          H  
ATOM   1181 1HG1 ILE A  75      11.233   4.300  -6.425  1.00  0.680          H  
ATOM   1182 2HG1 ILE A  75      12.998   4.221  -6.422  1.00  0.680          H  
ATOM   1183 1HG2 ILE A  75      10.548   2.507  -8.784  1.00  0.680          H  
ATOM   1184 2HG2 ILE A  75      10.664   0.958  -7.943  1.00  0.680          H  
ATOM   1185 3HG2 ILE A  75       9.887   2.343  -7.146  1.00  0.680          H  
ATOM   1186 1HD1 ILE A  75      12.224   5.898  -7.985  1.00  0.680          H  
ATOM   1187 2HD1 ILE A  75      13.055   4.578  -8.843  1.00  0.680          H  
ATOM   1188 3HD1 ILE A  75      11.283   4.686  -8.868  1.00  0.680          H  
ATOM   1189  N   ILE A  76      11.031  -0.229  -5.232  1.00  0.370          N  
ATOM   1190  CA  ILE A  76      10.809  -1.635  -4.992  1.00  0.390          C  
ATOM   1191  C   ILE A  76       9.520  -2.182  -5.650  1.00  0.380          C  
ATOM   1192  O   ILE A  76       8.429  -1.897  -5.157  1.00  0.350          O  
ATOM   1193  CB  ILE A  76      10.699  -1.825  -3.465  1.00  0.540          C  
ATOM   1194  CG1 ILE A  76      11.943  -1.191  -2.696  1.00  0.540          C  
ATOM   1195  CG2 ILE A  76      10.532  -3.262  -3.133  1.00  0.540          C  
ATOM   1196  CD1 ILE A  76      13.317  -1.755  -3.012  1.00  0.540          C  
ATOM   1197  H   ILE A  76      10.363   0.463  -4.893  1.00  0.440          H  
ATOM   1198  HA  ILE A  76      11.679  -2.176  -5.331  1.00  0.470          H  
ATOM   1199  HB  ILE A  76       9.831  -1.294  -3.118  1.00  0.650          H  
ATOM   1200 1HG1 ILE A  76      11.968  -0.120  -2.906  1.00  0.650          H  
ATOM   1201 2HG1 ILE A  76      11.778  -1.322  -1.636  1.00  0.650          H  
ATOM   1202 1HG2 ILE A  76      10.424  -3.351  -2.102  1.00  0.650          H  
ATOM   1203 2HG2 ILE A  76       9.652  -3.644  -3.610  1.00  0.650          H  
ATOM   1204 3HG2 ILE A  76      11.392  -3.839  -3.465  1.00  0.650          H  
ATOM   1205 1HD1 ILE A  76      14.063  -1.235  -2.408  1.00  0.650          H  
ATOM   1206 2HD1 ILE A  76      13.356  -2.814  -2.777  1.00  0.650          H  
ATOM   1207 3HD1 ILE A  76      13.553  -1.612  -4.064  1.00  0.650          H  
ATOM   1208  N   PRO A  77       9.606  -3.062  -6.676  1.00  0.410          N  
ATOM   1209  CA  PRO A  77       8.482  -3.677  -7.393  1.00  0.400          C  
ATOM   1210  C   PRO A  77       7.450  -4.365  -6.478  1.00  0.400          C  
ATOM   1211  O   PRO A  77       6.252  -4.370  -6.770  1.00  0.390          O  
ATOM   1212  CB  PRO A  77       9.192  -4.716  -8.272  1.00  0.600          C  
ATOM   1213  CG  PRO A  77      10.562  -4.131  -8.519  1.00  0.600          C  
ATOM   1214  CD  PRO A  77      10.932  -3.443  -7.216  1.00  0.600          C  
ATOM   1215  HA  PRO A  77       7.998  -2.915  -8.019  1.00  0.480          H  
ATOM   1216 1HB  PRO A  77       9.222  -5.693  -7.759  1.00  0.720          H  
ATOM   1217 2HB  PRO A  77       8.625  -4.854  -9.207  1.00  0.720          H  
ATOM   1218 1HG  PRO A  77      11.271  -4.927  -8.792  1.00  0.720          H  
ATOM   1219 2HG  PRO A  77      10.527  -3.432  -9.372  1.00  0.720          H  
ATOM   1220 1HD  PRO A  77      11.449  -4.146  -6.534  1.00  0.720          H  
ATOM   1221 2HD  PRO A  77      11.538  -2.550  -7.461  1.00  0.720          H  
ATOM   1222  N   GLU A  78       7.905  -4.908  -5.345  1.00  0.400          N  
ATOM   1223  CA  GLU A  78       7.043  -5.579  -4.371  1.00  0.400          C  
ATOM   1224  C   GLU A  78       5.977  -4.666  -3.767  1.00  0.360          C  
ATOM   1225  O   GLU A  78       5.038  -5.138  -3.129  1.00  0.380          O  
ATOM   1226  CB  GLU A  78       7.863  -6.192  -3.232  1.00  0.560          C  
ATOM   1227  CG  GLU A  78       8.797  -7.334  -3.631  1.00  0.560          C  
ATOM   1228  CD  GLU A  78      10.143  -6.924  -4.148  1.00  0.560          C  
ATOM   1229  OE1 GLU A  78      10.256  -5.889  -4.764  1.00  0.560          O  
ATOM   1230  OE2 GLU A  78      11.065  -7.679  -3.936  1.00  0.560          O  
ATOM   1231  H   GLU A  78       8.909  -4.931  -5.154  1.00  0.480          H  
ATOM   1232  HA  GLU A  78       6.534  -6.388  -4.887  1.00  0.480          H  
ATOM   1233 1HB  GLU A  78       8.451  -5.423  -2.744  1.00  0.670          H  
ATOM   1234 2HB  GLU A  78       7.180  -6.593  -2.477  1.00  0.670          H  
ATOM   1235 1HG  GLU A  78       8.935  -7.992  -2.775  1.00  0.670          H  
ATOM   1236 2HG  GLU A  78       8.302  -7.900  -4.406  1.00  0.670          H  
ATOM   1237  N   LEU A  79       6.150  -3.355  -3.915  1.00  0.340          N  
ATOM   1238  CA  LEU A  79       5.220  -2.396  -3.358  1.00  0.300          C  
ATOM   1239  C   LEU A  79       4.121  -1.968  -4.334  1.00  0.300          C  
ATOM   1240  O   LEU A  79       3.293  -1.099  -4.001  1.00  0.280          O  
ATOM   1241  CB  LEU A  79       6.002  -1.181  -2.845  1.00  0.440          C  
ATOM   1242  CG  LEU A  79       7.011  -1.420  -1.693  1.00  0.440          C  
ATOM   1243  CD1 LEU A  79       7.740  -0.105  -1.409  1.00  0.440          C  
ATOM   1244  CD2 LEU A  79       6.286  -1.926  -0.461  1.00  0.440          C  
ATOM   1245  H   LEU A  79       6.944  -3.016  -4.468  1.00  0.410          H  
ATOM   1246  HA  LEU A  79       4.726  -2.869  -2.529  1.00  0.360          H  
ATOM   1247 1HB  LEU A  79       6.584  -0.801  -3.668  1.00  0.520          H  
ATOM   1248 2HB  LEU A  79       5.307  -0.414  -2.530  1.00  0.520          H  
ATOM   1249  HG  LEU A  79       7.760  -2.155  -1.994  1.00  0.520          H  
ATOM   1250 1HD1 LEU A  79       8.467  -0.256  -0.615  1.00  0.520          H  
ATOM   1251 2HD1 LEU A  79       8.254   0.212  -2.301  1.00  0.520          H  
ATOM   1252 3HD1 LEU A  79       7.022   0.664  -1.111  1.00  0.520          H  
ATOM   1253 1HD2 LEU A  79       6.978  -2.061   0.317  1.00  0.520          H  
ATOM   1254 2HD2 LEU A  79       5.537  -1.207  -0.148  1.00  0.520          H  
ATOM   1255 3HD2 LEU A  79       5.823  -2.870  -0.666  1.00  0.520          H  
ATOM   1256  N   ASN A  80       4.112  -2.558  -5.530  1.00  0.330          N  
ATOM   1257  CA  ASN A  80       3.119  -2.242  -6.545  1.00  0.320          C  
ATOM   1258  C   ASN A  80       1.772  -2.862  -6.178  1.00  0.330          C  
ATOM   1259  O   ASN A  80       1.717  -3.947  -5.601  1.00  0.350          O  
ATOM   1260  CB  ASN A  80       3.570  -2.746  -7.899  1.00  0.450          C  
ATOM   1261  CG  ASN A  80       4.867  -2.100  -8.375  1.00  0.450          C  
ATOM   1262  OD1 ASN A  80       5.305  -1.035  -7.884  1.00  0.450          O  
ATOM   1263  ND2 ASN A  80       5.477  -2.739  -9.345  1.00  0.450          N  
ATOM   1264  H   ASN A  80       4.828  -3.260  -5.751  1.00  0.400          H  
ATOM   1265  HA  ASN A  80       2.975  -1.163  -6.588  1.00  0.380          H  
ATOM   1266 1HB  ASN A  80       3.718  -3.826  -7.846  1.00  0.540          H  
ATOM   1267 2HB  ASN A  80       2.788  -2.561  -8.637  1.00  0.540          H  
ATOM   1268 1HD2 ASN A  80       6.361  -2.395  -9.736  1.00  0.540          H  
ATOM   1269 2HD2 ASN A  80       5.096  -3.589  -9.703  1.00  0.540          H  
ATOM   1270  N   GLU A  81       0.700  -2.190  -6.578  1.00  0.330          N  
ATOM   1271  CA  GLU A  81      -0.689  -2.623  -6.399  1.00  0.350          C  
ATOM   1272  C   GLU A  81      -0.990  -3.882  -7.195  1.00  0.360          C  
ATOM   1273  O   GLU A  81      -0.269  -4.236  -8.132  1.00  0.390          O  
ATOM   1274  CB  GLU A  81      -1.667  -1.492  -6.774  1.00  0.480          C  
ATOM   1275  CG  GLU A  81      -3.182  -1.751  -6.469  1.00  0.480          C  
ATOM   1276  CD  GLU A  81      -3.462  -2.152  -5.007  1.00  0.480          C  
ATOM   1277  OE1 GLU A  81      -3.336  -3.321  -4.753  1.00  0.480          O  
ATOM   1278  OE2 GLU A  81      -3.762  -1.336  -4.162  1.00  0.480          O  
ATOM   1279  H   GLU A  81       0.858  -1.307  -7.045  1.00  0.400          H  
ATOM   1280  HA  GLU A  81      -0.837  -2.859  -5.344  1.00  0.420          H  
ATOM   1281 1HB  GLU A  81      -1.383  -0.596  -6.301  1.00  0.580          H  
ATOM   1282 2HB  GLU A  81      -1.592  -1.311  -7.852  1.00  0.580          H  
ATOM   1283 1HG  GLU A  81      -3.709  -0.815  -6.665  1.00  0.580          H  
ATOM   1284 2HG  GLU A  81      -3.590  -2.489  -7.158  1.00  0.580          H  
ATOM   1285  N   MET A  82      -2.037  -4.594  -6.806  1.00  0.400          N  
ATOM   1286  CA  MET A  82      -2.408  -5.781  -7.537  1.00  0.470          C  
ATOM   1287  C   MET A  82      -2.656  -5.487  -8.997  1.00  0.430          C  
ATOM   1288  O   MET A  82      -3.164  -4.427  -9.367  1.00  0.410          O  
ATOM   1289  CB  MET A  82      -3.648  -6.436  -6.963  1.00  0.630          C  
ATOM   1290  CG  MET A  82      -3.470  -7.111  -5.635  1.00  0.630          C  
ATOM   1291  SD  MET A  82      -4.997  -7.840  -5.038  1.00  0.630          S  
ATOM   1292  CE  MET A  82      -5.214  -9.278  -6.137  1.00  0.630          C  
ATOM   1293  H   MET A  82      -2.590  -4.271  -6.013  1.00  0.480          H  
ATOM   1294  HA  MET A  82      -1.608  -6.478  -7.467  1.00  0.560          H  
ATOM   1295 1HB  MET A  82      -4.399  -5.671  -6.816  1.00  0.760          H  
ATOM   1296 2HB  MET A  82      -4.038  -7.141  -7.688  1.00  0.760          H  
ATOM   1297 1HG  MET A  82      -2.727  -7.892  -5.725  1.00  0.760          H  
ATOM   1298 2HG  MET A  82      -3.118  -6.384  -4.902  1.00  0.760          H  
ATOM   1299 1HE  MET A  82      -6.112  -9.822  -5.848  1.00  0.760          H  
ATOM   1300 2HE  MET A  82      -5.311  -8.959  -7.172  1.00  0.760          H  
ATOM   1301 3HE  MET A  82      -4.354  -9.939  -6.049  1.00  0.760          H  
ATOM   1302  N   PHE A  83      -2.244  -6.421  -9.838  1.00  0.460          N  
ATOM   1303  CA  PHE A  83      -2.477  -6.313 -11.259  1.00  0.430          C  
ATOM   1304  C   PHE A  83      -3.823  -6.931 -11.575  1.00  0.430          C  
ATOM   1305  O   PHE A  83      -4.075  -8.110 -11.299  1.00  0.450          O  
ATOM   1306  CB  PHE A  83      -1.365  -6.961 -12.075  1.00  0.610          C  
ATOM   1307  CG  PHE A  83      -1.639  -6.862 -13.521  1.00  0.610          C  
ATOM   1308  CD1 PHE A  83      -1.756  -5.626 -14.142  1.00  0.610          C  
ATOM   1309  CD2 PHE A  83      -1.793  -7.996 -14.272  1.00  0.610          C  
ATOM   1310  CE1 PHE A  83      -2.043  -5.541 -15.478  1.00  0.610          C  
ATOM   1311  CE2 PHE A  83      -2.072  -7.921 -15.613  1.00  0.610          C  
ATOM   1312  CZ  PHE A  83      -2.203  -6.688 -16.217  1.00  0.610          C  
ATOM   1313  H   PHE A  83      -1.789  -7.243  -9.466  1.00  0.550          H  
ATOM   1314  HA  PHE A  83      -2.516  -5.255 -11.518  1.00  0.520          H  
ATOM   1315 1HB  PHE A  83      -0.419  -6.482 -11.865  1.00  0.740          H  
ATOM   1316 2HB  PHE A  83      -1.270  -8.009 -11.809  1.00  0.740          H  
ATOM   1317  HD1 PHE A  83      -1.628  -4.708 -13.567  1.00  0.740          H  
ATOM   1318  HD2 PHE A  83      -1.689  -8.966 -13.789  1.00  0.740          H  
ATOM   1319  HE1 PHE A  83      -2.145  -4.554 -15.951  1.00  0.740          H  
ATOM   1320  HE2 PHE A  83      -2.194  -8.841 -16.201  1.00  0.740          H  
ATOM   1321  HZ  PHE A  83      -2.431  -6.622 -17.281  1.00  0.740          H  
ATOM   1322  N   PHE A  84      -4.694  -6.129 -12.170  1.00  0.450          N  
ATOM   1323  CA  PHE A  84      -6.052  -6.556 -12.428  1.00  0.510          C  
ATOM   1324  C   PHE A  84      -6.406  -7.099 -13.796  1.00  0.540          C  
ATOM   1325  O   PHE A  84      -7.578  -7.358 -14.057  1.00  0.580          O  
ATOM   1326  CB  PHE A  84      -6.982  -5.427 -12.016  1.00  0.690          C  
ATOM   1327  CG  PHE A  84      -7.054  -5.359 -10.557  1.00  0.690          C  
ATOM   1328  CD1 PHE A  84      -6.311  -4.480  -9.834  1.00  0.690          C  
ATOM   1329  CD2 PHE A  84      -7.874  -6.238  -9.898  1.00  0.690          C  
ATOM   1330  CE1 PHE A  84      -6.376  -4.478  -8.471  1.00  0.690          C  
ATOM   1331  CE2 PHE A  84      -7.947  -6.252  -8.548  1.00  0.690          C  
ATOM   1332  CZ  PHE A  84      -7.187  -5.364  -7.822  1.00  0.690          C  
ATOM   1333  H   PHE A  84      -4.421  -5.176 -12.376  1.00  0.540          H  
ATOM   1334  HA  PHE A  84      -6.247  -7.363 -11.729  1.00  0.610          H  
ATOM   1335 1HB  PHE A  84      -6.605  -4.478 -12.392  1.00  0.830          H  
ATOM   1336 2HB  PHE A  84      -7.940  -5.558 -12.396  1.00  0.830          H  
ATOM   1337  HD1 PHE A  84      -5.660  -3.796 -10.344  1.00  0.830          H  
ATOM   1338  HD2 PHE A  84      -8.464  -6.932 -10.478  1.00  0.830          H  
ATOM   1339  HE1 PHE A  84      -5.767  -3.773  -7.898  1.00  0.830          H  
ATOM   1340  HE2 PHE A  84      -8.603  -6.954  -8.057  1.00  0.830          H  
ATOM   1341  HZ  PHE A  84      -7.225  -5.353  -6.742  1.00  0.830          H  
ATOM   1342  N   GLY A  85      -5.446  -7.287 -14.670  1.00  0.550          N  
ATOM   1343  CA  GLY A  85      -5.772  -7.911 -15.944  1.00  0.610          C  
ATOM   1344  C   GLY A  85      -6.838  -7.181 -16.738  1.00  0.660          C  
ATOM   1345  O   GLY A  85      -6.773  -5.972 -16.971  1.00  0.670          O  
ATOM   1346  H   GLY A  85      -4.489  -7.034 -14.446  1.00  0.660          H  
ATOM   1347 1HA  GLY A  85      -4.872  -8.014 -16.546  1.00  0.730          H  
ATOM   1348 2HA  GLY A  85      -6.125  -8.919 -15.750  1.00  0.730          H  
ATOM   1349  N   ASP A  86      -7.893  -7.920 -17.071  1.00  0.710          N  
ATOM   1350  CA  ASP A  86      -9.007  -7.428 -17.871  1.00  0.770          C  
ATOM   1351  C   ASP A  86      -9.980  -6.603 -17.044  1.00  0.710          C  
ATOM   1352  O   ASP A  86     -11.005  -6.141 -17.549  1.00  0.750          O  
ATOM   1353  CB  ASP A  86      -9.755  -8.596 -18.514  1.00  1.050          C  
ATOM   1354  CG  ASP A  86      -8.950  -9.336 -19.584  1.00  1.050          C  
ATOM   1355  OD1 ASP A  86      -7.999  -8.809 -20.115  1.00  1.050          O  
ATOM   1356  OD2 ASP A  86      -9.317 -10.448 -19.864  1.00  1.050          O  
ATOM   1357  H   ASP A  86      -7.903  -8.897 -16.769  1.00  0.850          H  
ATOM   1358  HA  ASP A  86      -8.607  -6.793 -18.661  1.00  0.920          H  
ATOM   1359 1HB  ASP A  86     -10.020  -9.313 -17.731  1.00  1.260          H  
ATOM   1360 2HB  ASP A  86     -10.683  -8.236 -18.958  1.00  1.260          H  
ATOM   1361  N   TRP A  87      -9.703  -6.470 -15.750  1.00  0.640          N  
ATOM   1362  CA  TRP A  87     -10.519  -5.649 -14.883  1.00  0.610          C  
ATOM   1363  C   TRP A  87      -9.888  -4.260 -14.738  1.00  0.630          C  
ATOM   1364  O   TRP A  87     -10.475  -3.381 -14.096  1.00  0.640          O  
ATOM   1365  CB  TRP A  87     -10.633  -6.239 -13.475  1.00  0.870          C  
ATOM   1366  CG  TRP A  87     -11.342  -7.519 -13.292  1.00  0.870          C  
ATOM   1367  CD1 TRP A  87     -11.858  -8.400 -14.211  1.00  0.870          C  
ATOM   1368  CD2 TRP A  87     -11.652  -8.054 -12.001  1.00  0.870          C  
ATOM   1369  NE1 TRP A  87     -12.481  -9.442 -13.551  1.00  0.870          N  
ATOM   1370  CE2 TRP A  87     -12.353  -9.237 -12.199  1.00  0.870          C  
ATOM   1371  CE3 TRP A  87     -11.399  -7.615 -10.695  1.00  0.870          C  
ATOM   1372  CZ2 TRP A  87     -12.802  -9.982 -11.150  1.00  0.870          C  
ATOM   1373  CZ3 TRP A  87     -11.842  -8.376  -9.647  1.00  0.870          C  
ATOM   1374  CH2 TRP A  87     -12.524  -9.530  -9.874  1.00  0.870          C  
ATOM   1375  H   TRP A  87      -8.871  -6.917 -15.352  1.00  0.770          H  
ATOM   1376  HA  TRP A  87     -11.509  -5.541 -15.320  1.00  0.730          H  
ATOM   1377 1HB  TRP A  87      -9.670  -6.426 -13.115  1.00  1.040          H  
ATOM   1378 2HB  TRP A  87     -11.093  -5.504 -12.813  1.00  1.040          H  
ATOM   1379  HD1 TRP A  87     -11.808  -8.285 -15.292  1.00  1.040          H  
ATOM   1380  HE1 TRP A  87     -13.005 -10.256 -13.987  1.00  1.040          H  
ATOM   1381  HE3 TRP A  87     -10.858  -6.689 -10.517  1.00  1.040          H  
ATOM   1382  HZ2 TRP A  87     -13.351 -10.894 -11.303  1.00  1.040          H  
ATOM   1383  HZ3 TRP A  87     -11.637  -8.037  -8.635  1.00  1.040          H  
ATOM   1384  HH2 TRP A  87     -12.863 -10.111  -9.041  1.00  1.040          H  
ATOM   1385  N   GLU A  88      -8.652  -4.081 -15.243  1.00  0.650          N  
ATOM   1386  CA  GLU A  88      -7.939  -2.830 -15.005  1.00  0.670          C  
ATOM   1387  C   GLU A  88      -8.693  -1.629 -15.576  1.00  0.680          C  
ATOM   1388  O   GLU A  88      -9.074  -1.591 -16.750  1.00  0.690          O  
ATOM   1389  CB  GLU A  88      -6.497  -2.915 -15.543  1.00  0.930          C  
ATOM   1390  CG  GLU A  88      -5.590  -1.713 -15.174  1.00  0.930          C  
ATOM   1391  CD  GLU A  88      -4.148  -1.883 -15.610  1.00  0.930          C  
ATOM   1392  OE1 GLU A  88      -3.891  -1.786 -16.785  1.00  0.930          O  
ATOM   1393  OE2 GLU A  88      -3.298  -2.147 -14.761  1.00  0.930          O  
ATOM   1394  H   GLU A  88      -8.196  -4.811 -15.803  1.00  0.780          H  
ATOM   1395  HA  GLU A  88      -7.866  -2.684 -13.925  1.00  0.800          H  
ATOM   1396 1HB  GLU A  88      -6.026  -3.827 -15.166  1.00  1.120          H  
ATOM   1397 2HB  GLU A  88      -6.525  -2.993 -16.630  1.00  1.120          H  
ATOM   1398 1HG  GLU A  88      -5.983  -0.829 -15.660  1.00  1.120          H  
ATOM   1399 2HG  GLU A  88      -5.633  -1.546 -14.095  1.00  1.120          H  
ATOM   1400  N   MET A  89      -8.861  -0.627 -14.722  1.00  0.690          N  
ATOM   1401  CA  MET A  89      -9.573   0.625 -14.973  1.00  0.720          C  
ATOM   1402  C   MET A  89     -11.059   0.467 -15.273  1.00  0.740          C  
ATOM   1403  O   MET A  89     -11.675   1.363 -15.850  1.00  0.780          O  
ATOM   1404  CB  MET A  89      -8.910   1.442 -16.076  1.00  1.000          C  
ATOM   1405  CG  MET A  89      -7.599   2.046 -15.676  1.00  1.000          C  
ATOM   1406  SD  MET A  89      -6.854   3.056 -16.972  1.00  1.000          S  
ATOM   1407  CE  MET A  89      -6.086   1.785 -17.982  1.00  1.000          C  
ATOM   1408  H   MET A  89      -8.499  -0.769 -13.778  1.00  0.830          H  
ATOM   1409  HA  MET A  89      -9.496   1.212 -14.063  1.00  0.860          H  
ATOM   1410 1HB  MET A  89      -8.761   0.831 -16.955  1.00  1.200          H  
ATOM   1411 2HB  MET A  89      -9.568   2.263 -16.363  1.00  1.200          H  
ATOM   1412 1HG  MET A  89      -7.737   2.665 -14.789  1.00  1.200          H  
ATOM   1413 2HG  MET A  89      -6.920   1.249 -15.424  1.00  1.200          H  
ATOM   1414 1HE  MET A  89      -5.573   2.250 -18.824  1.00  1.200          H  
ATOM   1415 2HE  MET A  89      -5.364   1.222 -17.383  1.00  1.200          H  
ATOM   1416 3HE  MET A  89      -6.846   1.102 -18.357  1.00  1.200          H  
ATOM   1417  N   ARG A  90     -11.658  -0.635 -14.839  1.00  0.720          N  
ATOM   1418  CA  ARG A  90     -13.097  -0.792 -14.971  1.00  0.750          C  
ATOM   1419  C   ARG A  90     -13.683  -0.498 -13.591  1.00  0.740          C  
ATOM   1420  O   ARG A  90     -12.971  -0.601 -12.584  1.00  0.730          O  
ATOM   1421  CB  ARG A  90     -13.470  -2.183 -15.454  1.00  1.040          C  
ATOM   1422  CG  ARG A  90     -13.420  -2.437 -16.964  1.00  1.040          C  
ATOM   1423  CD  ARG A  90     -12.029  -2.509 -17.504  1.00  1.040          C  
ATOM   1424  NE  ARG A  90     -12.020  -2.988 -18.883  1.00  1.040          N  
ATOM   1425  CZ  ARG A  90     -10.927  -3.109 -19.679  1.00  1.040          C  
ATOM   1426  NH1 ARG A  90      -9.721  -2.773 -19.254  1.00  1.040          N  
ATOM   1427  NH2 ARG A  90     -11.076  -3.576 -20.912  1.00  1.040          N  
ATOM   1428  H   ARG A  90     -11.094  -1.394 -14.442  1.00  0.860          H  
ATOM   1429  HA  ARG A  90     -13.484  -0.063 -15.682  1.00  0.900          H  
ATOM   1430 1HB  ARG A  90     -12.801  -2.898 -15.008  1.00  1.250          H  
ATOM   1431 2HB  ARG A  90     -14.481  -2.410 -15.131  1.00  1.250          H  
ATOM   1432 1HG  ARG A  90     -13.913  -3.385 -17.184  1.00  1.250          H  
ATOM   1433 2HG  ARG A  90     -13.938  -1.632 -17.480  1.00  1.250          H  
ATOM   1434 1HD  ARG A  90     -11.581  -1.518 -17.489  1.00  1.250          H  
ATOM   1435 2HD  ARG A  90     -11.435  -3.189 -16.903  1.00  1.250          H  
ATOM   1436  HE  ARG A  90     -12.909  -3.269 -19.271  1.00  1.250          H  
ATOM   1437 1HH1 ARG A  90      -9.573  -2.397 -18.302  1.00  1.250          H  
ATOM   1438 2HH1 ARG A  90      -8.925  -2.874 -19.863  1.00  1.250          H  
ATOM   1439 1HH2 ARG A  90     -11.994  -3.838 -21.244  1.00  1.250          H  
ATOM   1440 2HH2 ARG A  90     -10.276  -3.674 -21.516  1.00  1.250          H  
ATOM   1441  N   HIS A  91     -14.948  -0.068 -13.520  1.00  0.790          N  
ATOM   1442  CA  HIS A  91     -15.555   0.261 -12.227  1.00  0.780          C  
ATOM   1443  C   HIS A  91     -15.947  -0.987 -11.466  1.00  0.760          C  
ATOM   1444  O   HIS A  91     -16.421  -1.970 -12.043  1.00  0.780          O  
ATOM   1445  CB  HIS A  91     -16.790   1.145 -12.390  1.00  1.100          C  
ATOM   1446  CG  HIS A  91     -17.247   1.880 -11.140  1.00  1.100          C  
ATOM   1447  ND1 HIS A  91     -17.694   1.237  -9.985  1.00  1.100          N  
ATOM   1448  CD2 HIS A  91     -17.383   3.196 -10.907  1.00  1.100          C  
ATOM   1449  CE1 HIS A  91     -18.066   2.152  -9.100  1.00  1.100          C  
ATOM   1450  NE2 HIS A  91     -17.886   3.342  -9.636  1.00  1.100          N  
ATOM   1451  H   HIS A  91     -15.556   0.020 -14.352  1.00  0.950          H  
ATOM   1452  HA  HIS A  91     -14.850   0.797 -11.606  1.00  0.940          H  
ATOM   1453 1HB  HIS A  91     -16.615   1.875 -13.177  1.00  1.320          H  
ATOM   1454 2HB  HIS A  91     -17.595   0.539 -12.704  1.00  1.320          H  
ATOM   1455  HD2 HIS A  91     -17.145   3.997 -11.606  1.00  1.320          H  
ATOM   1456  HE1 HIS A  91     -18.457   1.956  -8.102  1.00  1.320          H  
ATOM   1457  HE2 HIS A  91     -18.086   4.232  -9.195  1.00  1.320          H  
ATOM   1458  N   HIS A  92     -15.834  -0.949 -10.155  1.00  0.750          N  
ATOM   1459  CA  HIS A  92     -16.237  -2.103  -9.356  1.00  0.750          C  
ATOM   1460  C   HIS A  92     -17.686  -2.533  -9.662  1.00  0.790          C  
ATOM   1461  O   HIS A  92     -17.974  -3.733  -9.739  1.00  0.810          O  
ATOM   1462  CB  HIS A  92     -16.107  -1.772  -7.867  1.00  1.050          C  
ATOM   1463  CG  HIS A  92     -14.687  -1.683  -7.378  1.00  1.050          C  
ATOM   1464  ND1 HIS A  92     -13.874  -0.598  -7.637  1.00  1.050          N  
ATOM   1465  CD2 HIS A  92     -13.954  -2.532  -6.623  1.00  1.050          C  
ATOM   1466  CE1 HIS A  92     -12.693  -0.795  -7.080  1.00  1.050          C  
ATOM   1467  NE2 HIS A  92     -12.716  -1.959  -6.449  1.00  1.050          N  
ATOM   1468  H   HIS A  92     -15.433  -0.111  -9.720  1.00  0.900          H  
ATOM   1469  HA  HIS A  92     -15.586  -2.941  -9.575  1.00  0.900          H  
ATOM   1470 1HB  HIS A  92     -16.598  -0.819  -7.669  1.00  1.260          H  
ATOM   1471 2HB  HIS A  92     -16.621  -2.532  -7.283  1.00  1.260          H  
ATOM   1472  HD1 HIS A  92     -14.160   0.290  -8.053  1.00  1.260          H  
ATOM   1473  HD2 HIS A  92     -14.178  -3.503  -6.178  1.00  1.260          H  
ATOM   1474  HE1 HIS A  92     -11.904  -0.047  -7.183  1.00  1.260          H  
ATOM   1475  N   ARG A  93     -18.580  -1.560  -9.901  1.00  0.830          N  
ATOM   1476  CA  ARG A  93     -19.996  -1.831 -10.187  1.00  0.900          C  
ATOM   1477  C   ARG A  93     -20.174  -2.481 -11.560  1.00  0.910          C  
ATOM   1478  O   ARG A  93     -21.240  -3.022 -11.858  1.00  0.980          O  
ATOM   1479  CB  ARG A  93     -20.817  -0.545 -10.250  1.00  1.230          C  
ATOM   1480  CG  ARG A  93     -20.550   0.230 -11.537  1.00  1.230          C  
ATOM   1481  CD  ARG A  93     -21.084   1.557 -11.605  1.00  1.230          C  
ATOM   1482  NE  ARG A  93     -20.708   2.149 -12.891  1.00  1.230          N  
ATOM   1483  CZ  ARG A  93     -20.874   3.442 -13.236  1.00  1.230          C  
ATOM   1484  NH1 ARG A  93     -21.409   4.301 -12.385  1.00  1.230          N  
ATOM   1485  NH2 ARG A  93     -20.495   3.854 -14.435  1.00  1.230          N  
ATOM   1486  H   ARG A  93     -18.263  -0.586  -9.850  1.00  1.000          H  
ATOM   1487  HA  ARG A  93     -20.392  -2.494  -9.419  1.00  1.080          H  
ATOM   1488 1HB  ARG A  93     -21.878  -0.777 -10.201  1.00  1.480          H  
ATOM   1489 2HB  ARG A  93     -20.568   0.097  -9.407  1.00  1.480          H  
ATOM   1490 1HG  ARG A  93     -19.515   0.280 -11.714  1.00  1.480          H  
ATOM   1491 2HG  ARG A  93     -21.019  -0.288 -12.374  1.00  1.480          H  
ATOM   1492 1HD  ARG A  93     -22.168   1.526 -11.536  1.00  1.480          H  
ATOM   1493 2HD  ARG A  93     -20.667   2.163 -10.807  1.00  1.480          H  
ATOM   1494  HE  ARG A  93     -20.286   1.501 -13.601  1.00  1.480          H  
ATOM   1495 1HH1 ARG A  93     -21.702   3.996 -11.471  1.00  1.480          H  
ATOM   1496 2HH1 ARG A  93     -21.528   5.269 -12.652  1.00  1.480          H  
ATOM   1497 1HH2 ARG A  93     -20.083   3.197 -15.094  1.00  1.480          H  
ATOM   1498 2HH2 ARG A  93     -20.613   4.817 -14.700  1.00  1.480          H  
ATOM   1499  N   ASP A  94     -19.166  -2.356 -12.430  1.00  0.930          N  
ATOM   1500  CA  ASP A  94     -19.248  -2.875 -13.777  1.00  0.970          C  
ATOM   1501  C   ASP A  94     -18.875  -4.330 -13.681  1.00  0.900          C  
ATOM   1502  O   ASP A  94     -19.584  -5.205 -14.178  1.00  0.960          O  
ATOM   1503  CB  ASP A  94     -18.230  -2.184 -14.707  1.00  1.340          C  
ATOM   1504  CG  ASP A  94     -18.439  -0.652 -14.908  1.00  1.340          C  
ATOM   1505  OD1 ASP A  94     -19.556  -0.162 -14.779  1.00  1.340          O  
ATOM   1506  OD2 ASP A  94     -17.422   0.035 -15.128  1.00  1.340          O  
ATOM   1507  H   ASP A  94     -18.291  -1.942 -12.130  1.00  1.120          H  
ATOM   1508  HA  ASP A  94     -20.262  -2.774 -14.165  1.00  1.160          H  
ATOM   1509 1HB  ASP A  94     -17.227  -2.351 -14.331  1.00  1.610          H  
ATOM   1510 2HB  ASP A  94     -18.272  -2.665 -15.694  1.00  1.610          H  
ATOM   1511  N   LEU A  95     -17.817  -4.611 -12.910  1.00  0.830          N  
ATOM   1512  CA  LEU A  95     -17.315  -5.974 -12.783  1.00  0.820          C  
ATOM   1513  C   LEU A  95     -18.356  -6.832 -12.104  1.00  0.830          C  
ATOM   1514  O   LEU A  95     -18.605  -7.971 -12.498  1.00  0.930          O  
ATOM   1515  CB  LEU A  95     -16.025  -6.025 -11.960  1.00  1.150          C  
ATOM   1516  CG  LEU A  95     -14.668  -5.740 -12.665  1.00  1.150          C  
ATOM   1517  CD1 LEU A  95     -14.564  -6.478 -13.986  1.00  1.150          C  
ATOM   1518  CD2 LEU A  95     -14.485  -4.277 -12.873  1.00  1.150          C  
ATOM   1519  H   LEU A  95     -17.305  -3.827 -12.491  1.00  1.000          H  
ATOM   1520  HA  LEU A  95     -17.167  -6.387 -13.768  1.00  0.980          H  
ATOM   1521 1HB  LEU A  95     -16.124  -5.322 -11.128  1.00  1.380          H  
ATOM   1522 2HB  LEU A  95     -15.945  -7.024 -11.549  1.00  1.380          H  
ATOM   1523  HG  LEU A  95     -13.876  -6.103 -12.016  1.00  1.380          H  
ATOM   1524 1HD1 LEU A  95     -13.604  -6.276 -14.420  1.00  1.380          H  
ATOM   1525 2HD1 LEU A  95     -14.676  -7.549 -13.817  1.00  1.380          H  
ATOM   1526 3HD1 LEU A  95     -15.314  -6.141 -14.690  1.00  1.380          H  
ATOM   1527 1HD2 LEU A  95     -13.511  -4.117 -13.310  1.00  1.380          H  
ATOM   1528 2HD2 LEU A  95     -15.254  -3.899 -13.530  1.00  1.380          H  
ATOM   1529 3HD2 LEU A  95     -14.545  -3.754 -11.931  1.00  1.380          H  
ATOM   1530  N   MET A  96     -19.074  -6.219 -11.174  1.00  0.820          N  
ATOM   1531  CA  MET A  96     -20.138  -6.843 -10.412  1.00  0.940          C  
ATOM   1532  C   MET A  96     -21.222  -7.451 -11.314  1.00  1.020          C  
ATOM   1533  O   MET A  96     -22.010  -8.284 -10.858  1.00  1.160          O  
ATOM   1534  CB  MET A  96     -20.739  -5.775  -9.518  1.00  1.270          C  
ATOM   1535  CG  MET A  96     -21.687  -6.223  -8.439  1.00  1.270          C  
ATOM   1536  SD  MET A  96     -22.304  -4.805  -7.487  1.00  1.270          S  
ATOM   1537  CE  MET A  96     -20.845  -4.179  -6.637  1.00  1.270          C  
ATOM   1538  H   MET A  96     -18.795  -5.268 -10.909  1.00  0.980          H  
ATOM   1539  HA  MET A  96     -19.717  -7.639  -9.808  1.00  1.130          H  
ATOM   1540 1HB  MET A  96     -19.919  -5.253  -9.061  1.00  1.520          H  
ATOM   1541 2HB  MET A  96     -21.273  -5.058 -10.141  1.00  1.520          H  
ATOM   1542 1HG  MET A  96     -22.541  -6.734  -8.883  1.00  1.520          H  
ATOM   1543 2HG  MET A  96     -21.187  -6.915  -7.764  1.00  1.520          H  
ATOM   1544 1HE  MET A  96     -21.126  -3.314  -6.036  1.00  1.520          H  
ATOM   1545 2HE  MET A  96     -20.448  -4.950  -5.986  1.00  1.520          H  
ATOM   1546 3HE  MET A  96     -20.084  -3.877  -7.349  1.00  1.520          H  
ATOM   1547  N   GLN A  97     -21.333  -6.982 -12.559  1.00  1.040          N  
ATOM   1548  CA  GLN A  97     -22.311  -7.524 -13.483  1.00  1.170          C  
ATOM   1549  C   GLN A  97     -21.618  -8.274 -14.637  1.00  1.110          C  
ATOM   1550  O   GLN A  97     -22.035  -9.374 -15.006  1.00  1.250          O  
ATOM   1551  CB  GLN A  97     -23.187  -6.406 -14.050  1.00  1.590          C  
ATOM   1552  CG  GLN A  97     -23.976  -5.616 -13.008  1.00  1.590          C  
ATOM   1553  CD  GLN A  97     -24.914  -6.473 -12.219  1.00  1.590          C  
ATOM   1554  OE1 GLN A  97     -25.560  -7.376 -12.759  1.00  1.590          O  
ATOM   1555  NE2 GLN A  97     -25.020  -6.187 -10.934  1.00  1.590          N  
ATOM   1556  H   GLN A  97     -20.670  -6.285 -12.900  1.00  1.250          H  
ATOM   1557  HA  GLN A  97     -22.940  -8.240 -12.958  1.00  1.400          H  
ATOM   1558 1HB  GLN A  97     -22.552  -5.697 -14.582  1.00  1.900          H  
ATOM   1559 2HB  GLN A  97     -23.888  -6.824 -14.769  1.00  1.900          H  
ATOM   1560 1HG  GLN A  97     -23.268  -5.161 -12.310  1.00  1.900          H  
ATOM   1561 2HG  GLN A  97     -24.555  -4.840 -13.507  1.00  1.900          H  
ATOM   1562 1HE2 GLN A  97     -25.629  -6.719 -10.348  1.00  1.900          H  
ATOM   1563 2HE2 GLN A  97     -24.499  -5.419 -10.554  1.00  1.900          H  
ATOM   1564  N   GLU A  98     -20.544  -7.678 -15.187  1.00  1.010          N  
ATOM   1565  CA  GLU A  98     -19.795  -8.210 -16.336  1.00  1.030          C  
ATOM   1566  C   GLU A  98     -19.075  -9.525 -16.073  1.00  1.010          C  
ATOM   1567  O   GLU A  98     -18.950 -10.366 -16.966  1.00  1.110          O  
ATOM   1568  CB  GLU A  98     -18.732  -7.212 -16.803  1.00  1.430          C  
ATOM   1569  CG  GLU A  98     -19.261  -5.939 -17.441  1.00  1.430          C  
ATOM   1570  CD  GLU A  98     -18.152  -5.000 -17.854  1.00  1.430          C  
ATOM   1571  OE1 GLU A  98     -17.008  -5.378 -17.739  1.00  1.430          O  
ATOM   1572  OE2 GLU A  98     -18.447  -3.907 -18.270  1.00  1.430          O  
ATOM   1573  H   GLU A  98     -20.245  -6.778 -14.815  1.00  1.210          H  
ATOM   1574  HA  GLU A  98     -20.499  -8.373 -17.149  1.00  1.240          H  
ATOM   1575 1HB  GLU A  98     -18.121  -6.923 -15.949  1.00  1.720          H  
ATOM   1576 2HB  GLU A  98     -18.078  -7.700 -17.520  1.00  1.720          H  
ATOM   1577 1HG  GLU A  98     -19.847  -6.207 -18.318  1.00  1.720          H  
ATOM   1578 2HG  GLU A  98     -19.922  -5.435 -16.737  1.00  1.720          H  
ATOM   1579  N   ASP A  99     -18.565  -9.688 -14.860  1.00  0.930          N  
ATOM   1580  CA  ASP A  99     -17.798 -10.851 -14.467  1.00  0.980          C  
ATOM   1581  C   ASP A  99     -18.120 -11.060 -12.997  1.00  0.880          C  
ATOM   1582  O   ASP A  99     -17.246 -10.991 -12.125  1.00  0.800          O  
ATOM   1583  CB  ASP A  99     -16.291 -10.597 -14.703  1.00  1.350          C  
ATOM   1584  CG  ASP A  99     -15.439 -11.866 -14.634  1.00  1.350          C  
ATOM   1585  OD1 ASP A  99     -16.032 -12.915 -14.710  1.00  1.350          O  
ATOM   1586  OD2 ASP A  99     -14.204 -11.804 -14.493  1.00  1.350          O  
ATOM   1587  H   ASP A  99     -18.697  -8.957 -14.158  1.00  1.120          H  
ATOM   1588  HA  ASP A  99     -18.125 -11.722 -15.036  1.00  1.180          H  
ATOM   1589 1HB  ASP A  99     -16.154 -10.135 -15.682  1.00  1.620          H  
ATOM   1590 2HB  ASP A  99     -15.926  -9.889 -13.953  1.00  1.620          H  
ATOM   1591  N   ALA A 100     -19.419 -11.230 -12.736  1.00  0.960          N  
ATOM   1592  CA  ALA A 100     -19.974 -11.304 -11.393  1.00  0.950          C  
ATOM   1593  C   ALA A 100     -19.434 -12.448 -10.559  1.00  0.910          C  
ATOM   1594  O   ALA A 100     -19.261 -12.309  -9.345  1.00  0.870          O  
ATOM   1595  CB  ALA A 100     -21.473 -11.464 -11.484  1.00  1.330          C  
ATOM   1596  H   ALA A 100     -20.059 -11.316 -13.520  1.00  1.150          H  
ATOM   1597  HA  ALA A 100     -19.748 -10.366 -10.892  1.00  1.140          H  
ATOM   1598 1HB  ALA A 100     -21.898 -11.471 -10.484  1.00  1.600          H  
ATOM   1599 2HB  ALA A 100     -21.895 -10.630 -12.050  1.00  1.600          H  
ATOM   1600 3HB  ALA A 100     -21.711 -12.404 -11.988  1.00  1.600          H  
ATOM   1601  N   GLU A 101     -19.176 -13.592 -11.176  1.00  0.990          N  
ATOM   1602  CA  GLU A 101     -18.725 -14.748 -10.418  1.00  1.020          C  
ATOM   1603  C   GLU A 101     -17.334 -14.539  -9.843  1.00  0.890          C  
ATOM   1604  O   GLU A 101     -17.078 -14.874  -8.677  1.00  0.880          O  
ATOM   1605  CB  GLU A 101     -18.796 -15.979 -11.314  1.00  1.420          C  
ATOM   1606  CG  GLU A 101     -20.245 -16.378 -11.674  1.00  1.420          C  
ATOM   1607  CD  GLU A 101     -20.878 -15.478 -12.725  1.00  1.420          C  
ATOM   1608  OE1 GLU A 101     -20.160 -14.713 -13.337  1.00  1.420          O  
ATOM   1609  OE2 GLU A 101     -22.069 -15.542 -12.898  1.00  1.420          O  
ATOM   1610  H   GLU A 101     -19.323 -13.681 -12.189  1.00  1.190          H  
ATOM   1611  HA  GLU A 101     -19.412 -14.895  -9.585  1.00  1.220          H  
ATOM   1612 1HB  GLU A 101     -18.247 -15.792 -12.238  1.00  1.700          H  
ATOM   1613 2HB  GLU A 101     -18.322 -16.823 -10.814  1.00  1.700          H  
ATOM   1614 1HG  GLU A 101     -20.245 -17.403 -12.042  1.00  1.700          H  
ATOM   1615 2HG  GLU A 101     -20.849 -16.346 -10.768  1.00  1.700          H  
ATOM   1616  N   ASN A 102     -16.445 -13.969 -10.649  1.00  0.830          N  
ATOM   1617  CA  ASN A 102     -15.097 -13.711 -10.199  1.00  0.780          C  
ATOM   1618  C   ASN A 102     -15.083 -12.499  -9.282  1.00  0.690          C  
ATOM   1619  O   ASN A 102     -14.323 -12.471  -8.315  1.00  0.730          O  
ATOM   1620  CB  ASN A 102     -14.181 -13.525 -11.371  1.00  1.110          C  
ATOM   1621  CG  ASN A 102     -13.932 -14.781 -12.108  1.00  1.110          C  
ATOM   1622  OD1 ASN A 102     -14.021 -15.897 -11.569  1.00  1.110          O  
ATOM   1623  ND2 ASN A 102     -13.624 -14.632 -13.365  1.00  1.110          N  
ATOM   1624  H   ASN A 102     -16.718 -13.752 -11.602  1.00  1.000          H  
ATOM   1625  HA  ASN A 102     -14.751 -14.565  -9.616  1.00  0.940          H  
ATOM   1626 1HB  ASN A 102     -14.611 -12.795 -12.054  1.00  1.330          H  
ATOM   1627 2HB  ASN A 102     -13.225 -13.138 -11.029  1.00  1.330          H  
ATOM   1628 1HD2 ASN A 102     -13.448 -15.427 -13.940  1.00  1.330          H  
ATOM   1629 2HD2 ASN A 102     -13.581 -13.686 -13.775  1.00  1.330          H  
ATOM   1630  N   TYR A 103     -15.933 -11.500  -9.571  1.00  0.670          N  
ATOM   1631  CA  TYR A 103     -16.020 -10.306  -8.742  1.00  0.730          C  
ATOM   1632  C   TYR A 103     -16.388 -10.718  -7.333  1.00  0.760          C  
ATOM   1633  O   TYR A 103     -15.744 -10.299  -6.363  1.00  0.850          O  
ATOM   1634  CB  TYR A 103     -17.050  -9.318  -9.277  1.00  1.000          C  
ATOM   1635  CG  TYR A 103     -17.180  -8.089  -8.407  1.00  1.000          C  
ATOM   1636  CD1 TYR A 103     -16.295  -7.035  -8.561  1.00  1.000          C  
ATOM   1637  CD2 TYR A 103     -18.167  -8.025  -7.429  1.00  1.000          C  
ATOM   1638  CE1 TYR A 103     -16.400  -5.928  -7.760  1.00  1.000          C  
ATOM   1639  CE2 TYR A 103     -18.258  -6.920  -6.622  1.00  1.000          C  
ATOM   1640  CZ  TYR A 103     -17.378  -5.870  -6.788  1.00  1.000          C  
ATOM   1641  OH  TYR A 103     -17.447  -4.765  -5.971  1.00  1.000          O  
ATOM   1642  H   TYR A 103     -16.524 -11.549 -10.406  1.00  0.800          H  
ATOM   1643  HA  TYR A 103     -15.055  -9.819  -8.706  1.00  0.880          H  
ATOM   1644 1HB  TYR A 103     -16.778  -9.008 -10.289  1.00  1.200          H  
ATOM   1645 2HB  TYR A 103     -18.020  -9.798  -9.336  1.00  1.200          H  
ATOM   1646  HD1 TYR A 103     -15.513  -7.084  -9.312  1.00  1.200          H  
ATOM   1647  HD2 TYR A 103     -18.862  -8.854  -7.293  1.00  1.200          H  
ATOM   1648  HE1 TYR A 103     -15.705  -5.099  -7.881  1.00  1.200          H  
ATOM   1649  HE2 TYR A 103     -19.022  -6.875  -5.850  1.00  1.200          H  
ATOM   1650  HH  TYR A 103     -18.092  -4.923  -5.275  1.00  1.200          H  
ATOM   1651  N   SER A 104     -17.438 -11.541  -7.233  1.00  0.770          N  
ATOM   1652  CA  SER A 104     -17.939 -12.028  -5.973  1.00  0.860          C  
ATOM   1653  C   SER A 104     -16.868 -12.797  -5.223  1.00  0.840          C  
ATOM   1654  O   SER A 104     -16.607 -12.506  -4.059  1.00  0.920          O  
ATOM   1655  CB  SER A 104     -19.146 -12.905  -6.226  1.00  1.170          C  
ATOM   1656  OG  SER A 104     -19.671 -13.428  -5.039  1.00  1.170          O  
ATOM   1657  H   SER A 104     -17.940 -11.830  -8.076  1.00  0.920          H  
ATOM   1658  HA  SER A 104     -18.250 -11.177  -5.374  1.00  1.030          H  
ATOM   1659 1HB  SER A 104     -19.908 -12.322  -6.740  1.00  1.400          H  
ATOM   1660 2HB  SER A 104     -18.862 -13.722  -6.893  1.00  1.400          H  
ATOM   1661  HG  SER A 104     -20.453 -13.920  -5.302  1.00  1.400          H  
ATOM   1662  N   ALA A 105     -16.184 -13.743  -5.884  1.00  0.800          N  
ATOM   1663  CA  ALA A 105     -15.130 -14.477  -5.196  1.00  0.870          C  
ATOM   1664  C   ALA A 105     -14.018 -13.550  -4.711  1.00  0.890          C  
ATOM   1665  O   ALA A 105     -13.548 -13.655  -3.573  1.00  1.000          O  
ATOM   1666  CB  ALA A 105     -14.530 -15.515  -6.123  1.00  1.190          C  
ATOM   1667  H   ALA A 105     -16.424 -13.975  -6.855  1.00  0.960          H  
ATOM   1668  HA  ALA A 105     -15.570 -14.970  -4.332  1.00  1.040          H  
ATOM   1669 1HB  ALA A 105     -13.757 -16.075  -5.595  1.00  1.430          H  
ATOM   1670 2HB  ALA A 105     -15.314 -16.195  -6.460  1.00  1.430          H  
ATOM   1671 3HB  ALA A 105     -14.093 -15.013  -6.988  1.00  1.430          H  
ATOM   1672  N   TRP A 106     -13.648 -12.572  -5.538  1.00  0.870          N  
ATOM   1673  CA  TRP A 106     -12.568 -11.656  -5.217  1.00  1.010          C  
ATOM   1674  C   TRP A 106     -12.869 -10.941  -3.919  1.00  1.060          C  
ATOM   1675  O   TRP A 106     -12.019 -10.874  -3.040  1.00  1.240          O  
ATOM   1676  CB  TRP A 106     -12.356 -10.687  -6.384  1.00  1.360          C  
ATOM   1677  CG  TRP A 106     -11.167  -9.806  -6.283  1.00  1.360          C  
ATOM   1678  CD1 TRP A 106      -9.928 -10.074  -6.794  1.00  1.360          C  
ATOM   1679  CD2 TRP A 106     -11.060  -8.530  -5.626  1.00  1.360          C  
ATOM   1680  NE1 TRP A 106      -9.073  -9.058  -6.490  1.00  1.360          N  
ATOM   1681  CE2 TRP A 106      -9.745  -8.110  -5.771  1.00  1.360          C  
ATOM   1682  CE3 TRP A 106     -11.960  -7.726  -4.926  1.00  1.360          C  
ATOM   1683  CZ2 TRP A 106      -9.295  -6.930  -5.228  1.00  1.360          C  
ATOM   1684  CZ3 TRP A 106     -11.510  -6.540  -4.386  1.00  1.360          C  
ATOM   1685  CH2 TRP A 106     -10.207  -6.153  -4.531  1.00  1.360          C  
ATOM   1686  H   TRP A 106     -14.071 -12.509  -6.468  1.00  1.040          H  
ATOM   1687  HA  TRP A 106     -11.665 -12.204  -5.064  1.00  1.210          H  
ATOM   1688 1HB  TRP A 106     -12.247 -11.282  -7.284  1.00  1.630          H  
ATOM   1689 2HB  TRP A 106     -13.237 -10.064  -6.511  1.00  1.630          H  
ATOM   1690  HD1 TRP A 106      -9.664 -10.973  -7.353  1.00  1.630          H  
ATOM   1691  HE1 TRP A 106      -8.090  -8.999  -6.726  1.00  1.630          H  
ATOM   1692  HE3 TRP A 106     -12.993  -8.032  -4.802  1.00  1.630          H  
ATOM   1693  HZ2 TRP A 106      -8.264  -6.612  -5.326  1.00  1.630          H  
ATOM   1694  HZ3 TRP A 106     -12.218  -5.919  -3.835  1.00  1.630          H  
ATOM   1695  HH2 TRP A 106      -9.882  -5.211  -4.088  1.00  1.630          H  
ATOM   1696  N   CYS A 107     -14.098 -10.457  -3.771  1.00  1.020          N  
ATOM   1697  CA  CYS A 107     -14.508  -9.751  -2.563  1.00  1.210          C  
ATOM   1698  C   CYS A 107     -15.085 -10.636  -1.437  1.00  1.300          C  
ATOM   1699  O   CYS A 107     -15.628 -10.091  -0.473  1.00  1.580          O  
ATOM   1700  CB  CYS A 107     -15.536  -8.668  -2.891  1.00  1.620          C  
ATOM   1701  SG  CYS A 107     -17.123  -9.290  -3.476  1.00  1.620          S  
ATOM   1702  H   CYS A 107     -14.747 -10.529  -4.567  1.00  1.220          H  
ATOM   1703  HA  CYS A 107     -13.628  -9.250  -2.173  1.00  1.450          H  
ATOM   1704 1HB  CYS A 107     -15.719  -8.078  -1.996  1.00  1.940          H  
ATOM   1705 2HB  CYS A 107     -15.139  -7.999  -3.650  1.00  1.940          H  
ATOM   1706  HG  CYS A 107     -17.094 -10.440  -2.782  1.00  1.940          H  
ATOM   1707  N   ASN A 108     -15.095 -11.969  -1.599  1.00  1.150          N  
ATOM   1708  CA  ASN A 108     -15.641 -12.859  -0.565  1.00  1.300          C  
ATOM   1709  C   ASN A 108     -14.614 -13.786   0.089  1.00  1.180          C  
ATOM   1710  O   ASN A 108     -14.693 -14.041   1.292  1.00  1.330          O  
ATOM   1711  CB  ASN A 108     -16.800 -13.695  -1.080  1.00  1.760          C  
ATOM   1712  CG  ASN A 108     -18.073 -12.915  -1.374  1.00  1.760          C  
ATOM   1713  OD1 ASN A 108     -18.418 -11.933  -0.677  1.00  1.760          O  
ATOM   1714  ND2 ASN A 108     -18.795 -13.357  -2.375  1.00  1.760          N  
ATOM   1715  H   ASN A 108     -14.633 -12.375  -2.414  1.00  1.380          H  
ATOM   1716  HA  ASN A 108     -16.029 -12.233   0.236  1.00  1.560          H  
ATOM   1717 1HB  ASN A 108     -16.486 -14.191  -1.998  1.00  2.110          H  
ATOM   1718 2HB  ASN A 108     -17.027 -14.475  -0.354  1.00  2.110          H  
ATOM   1719 1HD2 ASN A 108     -19.645 -12.897  -2.623  1.00  2.110          H  
ATOM   1720 2HD2 ASN A 108     -18.492 -14.151  -2.903  1.00  2.110          H  
ATOM   1721  N   ASP A 109     -13.674 -14.330  -0.688  1.00  1.040          N  
ATOM   1722  CA  ASP A 109     -12.687 -15.253  -0.133  1.00  1.060          C  
ATOM   1723  C   ASP A 109     -11.401 -15.019  -0.906  1.00  0.950          C  
ATOM   1724  O   ASP A 109     -11.047 -15.742  -1.844  1.00  0.910          O  
ATOM   1725  CB  ASP A 109     -13.146 -16.717  -0.239  1.00  1.480          C  
ATOM   1726  CG  ASP A 109     -12.241 -17.696   0.557  1.00  1.480          C  
ATOM   1727  OD1 ASP A 109     -11.315 -17.235   1.184  1.00  1.480          O  
ATOM   1728  OD2 ASP A 109     -12.509 -18.879   0.558  1.00  1.480          O  
ATOM   1729  H   ASP A 109     -13.640 -14.104  -1.684  1.00  1.250          H  
ATOM   1730  HA  ASP A 109     -12.512 -15.012   0.916  1.00  1.270          H  
ATOM   1731 1HB  ASP A 109     -14.164 -16.801   0.141  1.00  1.770          H  
ATOM   1732 2HB  ASP A 109     -13.158 -17.022  -1.286  1.00  1.770          H  
ATOM   1733  N   TRP A 110     -10.733 -13.966  -0.483  1.00  1.010          N  
ATOM   1734  CA  TRP A 110      -9.602 -13.336  -1.123  1.00  1.010          C  
ATOM   1735  C   TRP A 110      -8.428 -14.302  -1.314  1.00  0.880          C  
ATOM   1736  O   TRP A 110      -7.802 -14.352  -2.365  1.00  0.920          O  
ATOM   1737  CB  TRP A 110      -9.202 -12.159  -0.218  1.00  1.410          C  
ATOM   1738  CG  TRP A 110     -10.353 -11.150   0.008  1.00  1.410          C  
ATOM   1739  CD1 TRP A 110     -10.592 -10.005  -0.670  1.00  1.410          C  
ATOM   1740  CD2 TRP A 110     -11.432 -11.240   1.002  1.00  1.410          C  
ATOM   1741  NE1 TRP A 110     -11.723  -9.399  -0.200  1.00  1.410          N  
ATOM   1742  CE2 TRP A 110     -12.250 -10.141   0.806  1.00  1.410          C  
ATOM   1743  CE3 TRP A 110     -11.760 -12.156   2.017  1.00  1.410          C  
ATOM   1744  CZ2 TRP A 110     -13.383  -9.932   1.561  1.00  1.410          C  
ATOM   1745  CZ3 TRP A 110     -12.894 -11.931   2.774  1.00  1.410          C  
ATOM   1746  CH2 TRP A 110     -13.684 -10.849   2.547  1.00  1.410          C  
ATOM   1747  H   TRP A 110     -11.119 -13.510   0.329  1.00  1.210          H  
ATOM   1748  HA  TRP A 110      -9.924 -12.955  -2.095  1.00  1.210          H  
ATOM   1749 1HB  TRP A 110      -8.930 -12.537   0.734  1.00  1.700          H  
ATOM   1750 2HB  TRP A 110      -8.341 -11.634  -0.637  1.00  1.700          H  
ATOM   1751  HD1 TRP A 110     -10.001  -9.625  -1.466  1.00  1.700          H  
ATOM   1752  HE1 TRP A 110     -12.112  -8.536  -0.547  1.00  1.700          H  
ATOM   1753  HE3 TRP A 110     -11.153 -13.030   2.216  1.00  1.700          H  
ATOM   1754  HZ2 TRP A 110     -14.033  -9.071   1.401  1.00  1.700          H  
ATOM   1755  HZ3 TRP A 110     -13.142 -12.650   3.553  1.00  1.700          H  
ATOM   1756  HH2 TRP A 110     -14.574 -10.701   3.156  1.00  1.700          H  
ATOM   1757  N   GLN A 111      -8.186 -15.161  -0.344  1.00  0.820          N  
ATOM   1758  CA  GLN A 111      -7.042 -16.073  -0.407  1.00  0.780          C  
ATOM   1759  C   GLN A 111      -7.072 -17.051  -1.591  1.00  0.700          C  
ATOM   1760  O   GLN A 111      -6.050 -17.675  -1.893  1.00  0.720          O  
ATOM   1761  CB  GLN A 111      -6.920 -16.860   0.888  1.00  1.110          C  
ATOM   1762  CG  GLN A 111      -7.994 -17.845   1.062  1.00  1.110          C  
ATOM   1763  CD  GLN A 111      -8.038 -18.444   2.396  1.00  1.110          C  
ATOM   1764  OE1 GLN A 111      -7.006 -18.825   2.977  1.00  1.110          O  
ATOM   1765  NE2 GLN A 111      -9.246 -18.527   2.919  1.00  1.110          N  
ATOM   1766  H   GLN A 111      -8.773 -15.139   0.480  1.00  0.980          H  
ATOM   1767  HA  GLN A 111      -6.143 -15.464  -0.512  1.00  0.940          H  
ATOM   1768 1HB  GLN A 111      -5.985 -17.405   0.892  1.00  1.330          H  
ATOM   1769 2HB  GLN A 111      -6.904 -16.197   1.727  1.00  1.330          H  
ATOM   1770 1HG  GLN A 111      -8.954 -17.389   0.855  1.00  1.330          H  
ATOM   1771 2HG  GLN A 111      -7.803 -18.644   0.372  1.00  1.330          H  
ATOM   1772 1HE2 GLN A 111      -9.386 -18.906   3.829  1.00  1.330          H  
ATOM   1773 2HE2 GLN A 111     -10.057 -18.170   2.376  1.00  1.330          H  
ATOM   1774  N   HIS A 112      -8.236 -17.259  -2.219  1.00  0.720          N  
ATOM   1775  CA  HIS A 112      -8.292 -18.174  -3.353  1.00  0.830          C  
ATOM   1776  C   HIS A 112      -8.729 -17.447  -4.618  1.00  0.900          C  
ATOM   1777  O   HIS A 112      -9.112 -18.078  -5.608  1.00  1.130          O  
ATOM   1778  CB  HIS A 112      -9.249 -19.341  -3.091  1.00  1.120          C  
ATOM   1779  CG  HIS A 112      -8.864 -20.209  -1.941  1.00  1.120          C  
ATOM   1780  ND1 HIS A 112      -7.716 -20.976  -1.938  1.00  1.120          N  
ATOM   1781  CD2 HIS A 112      -9.489 -20.460  -0.771  1.00  1.120          C  
ATOM   1782  CE1 HIS A 112      -7.648 -21.650  -0.803  1.00  1.120          C  
ATOM   1783  NE2 HIS A 112      -8.709 -21.361  -0.081  1.00  1.120          N  
ATOM   1784  H   HIS A 112      -9.082 -16.738  -1.955  1.00  0.860          H  
ATOM   1785  HA  HIS A 112      -7.304 -18.587  -3.541  1.00  1.000          H  
ATOM   1786 1HB  HIS A 112     -10.248 -18.943  -2.892  1.00  1.340          H  
ATOM   1787 2HB  HIS A 112      -9.316 -19.964  -3.980  1.00  1.340          H  
ATOM   1788  HD1 HIS A 112      -6.909 -20.794  -2.503  1.00  1.340          H  
ATOM   1789  HD2 HIS A 112     -10.422 -20.096  -0.335  1.00  1.340          H  
ATOM   1790  HE1 HIS A 112      -6.808 -22.314  -0.604  1.00  1.340          H  
ATOM   1791  N   ALA A 113      -8.701 -16.120  -4.582  1.00  0.850          N  
ATOM   1792  CA  ALA A 113      -9.166 -15.331  -5.705  1.00  1.050          C  
ATOM   1793  C   ALA A 113      -8.055 -14.677  -6.521  1.00  0.840          C  
ATOM   1794  O   ALA A 113      -6.927 -14.443  -6.052  1.00  0.900          O  
ATOM   1795  CB  ALA A 113     -10.120 -14.279  -5.214  1.00  1.390          C  
ATOM   1796  H   ALA A 113      -8.355 -15.647  -3.743  1.00  1.020          H  
ATOM   1797  HA  ALA A 113      -9.710 -15.997  -6.373  1.00  1.260          H  
ATOM   1798 1HB  ALA A 113     -10.494 -13.740  -6.079  1.00  1.670          H  
ATOM   1799 2HB  ALA A 113     -10.948 -14.755  -4.678  1.00  1.670          H  
ATOM   1800 3HB  ALA A 113      -9.609 -13.611  -4.548  1.00  1.670          H  
ATOM   1801  N   ILE A 114      -8.414 -14.419  -7.773  1.00  0.810          N  
ATOM   1802  CA  ILE A 114      -7.592 -13.753  -8.762  1.00  0.790          C  
ATOM   1803  C   ILE A 114      -8.526 -13.043  -9.749  1.00  0.830          C  
ATOM   1804  O   ILE A 114      -9.584 -13.592 -10.049  1.00  0.990          O  
ATOM   1805  CB  ILE A 114      -6.716 -14.830  -9.480  1.00  1.110          C  
ATOM   1806  CG1 ILE A 114      -5.709 -14.198 -10.483  1.00  1.110          C  
ATOM   1807  CG2 ILE A 114      -7.625 -15.838 -10.193  1.00  1.110          C  
ATOM   1808  CD1 ILE A 114      -4.592 -15.108 -10.952  1.00  1.110          C  
ATOM   1809  H   ILE A 114      -9.350 -14.692  -8.051  1.00  0.970          H  
ATOM   1810  HA  ILE A 114      -6.962 -13.044  -8.245  1.00  0.950          H  
ATOM   1811  HB  ILE A 114      -6.135 -15.361  -8.727  1.00  1.340          H  
ATOM   1812 1HG1 ILE A 114      -6.252 -13.871 -11.360  1.00  1.340          H  
ATOM   1813 2HG1 ILE A 114      -5.264 -13.368 -10.045  1.00  1.340          H  
ATOM   1814 1HG2 ILE A 114      -7.031 -16.614 -10.654  1.00  1.340          H  
ATOM   1815 2HG2 ILE A 114      -8.298 -16.292  -9.472  1.00  1.340          H  
ATOM   1816 3HG2 ILE A 114      -8.208 -15.344 -10.968  1.00  1.340          H  
ATOM   1817 1HD1 ILE A 114      -3.955 -14.556 -11.649  1.00  1.340          H  
ATOM   1818 2HD1 ILE A 114      -4.003 -15.432 -10.097  1.00  1.340          H  
ATOM   1819 3HD1 ILE A 114      -4.997 -15.976 -11.458  1.00  1.340          H  
ATOM   1820  N   PRO A 115      -8.220 -11.818 -10.211  1.00  0.750          N  
ATOM   1821  CA  PRO A 115      -8.941 -11.114 -11.257  1.00  0.800          C  
ATOM   1822  C   PRO A 115      -8.686 -11.801 -12.595  1.00  0.880          C  
ATOM   1823  O   PRO A 115      -7.648 -12.454 -12.774  1.00  0.880          O  
ATOM   1824  CB  PRO A 115      -8.369  -9.707 -11.160  1.00  1.200          C  
ATOM   1825  CG  PRO A 115      -7.007  -9.885 -10.552  1.00  1.200          C  
ATOM   1826  CD  PRO A 115      -7.137 -11.021  -9.602  1.00  1.200          C  
ATOM   1827  HA  PRO A 115     -10.014 -11.117 -11.020  1.00  0.960          H  
ATOM   1828 1HB  PRO A 115      -8.350  -9.231 -12.163  1.00  1.440          H  
ATOM   1829 2HB  PRO A 115      -9.021  -9.108 -10.532  1.00  1.440          H  
ATOM   1830 1HG  PRO A 115      -6.268 -10.094 -11.329  1.00  1.440          H  
ATOM   1831 2HG  PRO A 115      -6.673  -8.964 -10.047  1.00  1.440          H  
ATOM   1832 1HD  PRO A 115      -6.185 -11.514  -9.600  1.00  1.440          H  
ATOM   1833 2HD  PRO A 115      -7.419 -10.663  -8.605  1.00  1.440          H  
ATOM   1834  N   THR A 116      -9.601 -11.652 -13.540  1.00  0.980          N  
ATOM   1835  CA  THR A 116      -9.422 -12.267 -14.841  1.00  1.070          C  
ATOM   1836  C   THR A 116      -8.224 -11.725 -15.590  1.00  0.950          C  
ATOM   1837  O   THR A 116      -8.130 -10.524 -15.852  1.00  0.850          O  
ATOM   1838  CB  THR A 116     -10.722 -12.124 -15.655  1.00  1.460          C  
ATOM   1839  OG1 THR A 116     -11.763 -12.820 -14.936  1.00  1.460          O  
ATOM   1840  CG2 THR A 116     -10.572 -12.688 -17.065  1.00  1.460          C  
ATOM   1841  H   THR A 116     -10.445 -11.109 -13.381  1.00  1.180          H  
ATOM   1842  HA  THR A 116      -9.259 -13.333 -14.684  1.00  1.280          H  
ATOM   1843  HB  THR A 116     -10.988 -11.069 -15.717  1.00  1.750          H  
ATOM   1844  HG1 THR A 116     -12.660 -12.438 -15.110  1.00  1.750          H  
ATOM   1845 1HG2 THR A 116     -11.515 -12.574 -17.597  1.00  1.750          H  
ATOM   1846 2HG2 THR A 116      -9.792 -12.146 -17.604  1.00  1.750          H  
ATOM   1847 3HG2 THR A 116     -10.311 -13.742 -17.012  1.00  1.750          H  
ATOM   1848  N   ASN A 117      -7.325 -12.657 -15.920  1.00  0.990          N  
ATOM   1849  CA  ASN A 117      -6.055 -12.444 -16.600  1.00  0.940          C  
ATOM   1850  C   ASN A 117      -5.116 -11.469 -15.880  1.00  0.810          C  
ATOM   1851  O   ASN A 117      -4.347 -10.749 -16.522  1.00  0.780          O  
ATOM   1852  CB  ASN A 117      -6.304 -12.039 -18.043  1.00  1.340          C  
ATOM   1853  CG  ASN A 117      -6.936 -13.176 -18.826  1.00  1.340          C  
ATOM   1854  OD1 ASN A 117      -6.541 -14.340 -18.648  1.00  1.340          O  
ATOM   1855  ND2 ASN A 117      -7.889 -12.885 -19.673  1.00  1.340          N  
ATOM   1856  H   ASN A 117      -7.543 -13.605 -15.644  1.00  1.190          H  
ATOM   1857  HA  ASN A 117      -5.531 -13.401 -16.622  1.00  1.130          H  
ATOM   1858 1HB  ASN A 117      -6.961 -11.167 -18.087  1.00  1.600          H  
ATOM   1859 2HB  ASN A 117      -5.365 -11.765 -18.519  1.00  1.600          H  
ATOM   1860 1HD2 ASN A 117      -8.325 -13.607 -20.204  1.00  1.600          H  
ATOM   1861 2HD2 ASN A 117      -8.213 -11.921 -19.796  1.00  1.600          H  
ATOM   1862  N   GLY A 118      -5.157 -11.468 -14.544  1.00  0.750          N  
ATOM   1863  CA  GLY A 118      -4.275 -10.631 -13.739  1.00  0.640          C  
ATOM   1864  C   GLY A 118      -3.368 -11.496 -12.865  1.00  0.620          C  
ATOM   1865  O   GLY A 118      -2.964 -12.595 -13.258  1.00  0.720          O  
ATOM   1866  H   GLY A 118      -5.831 -12.058 -14.046  1.00  0.900          H  
ATOM   1867 1HA  GLY A 118      -3.678 -10.011 -14.393  1.00  0.770          H  
ATOM   1868 2HA  GLY A 118      -4.866  -9.963 -13.115  1.00  0.770          H  
ATOM   1869  N   GLU A 119      -3.032 -10.989 -11.680  1.00  0.530          N  
ATOM   1870  CA  GLU A 119      -2.172 -11.700 -10.730  1.00  0.590          C  
ATOM   1871  C   GLU A 119      -2.972 -11.885  -9.438  1.00  0.690          C  
ATOM   1872  O   GLU A 119      -3.673 -10.970  -9.004  1.00  0.910          O  
ATOM   1873  CB  GLU A 119      -0.850 -10.955 -10.520  1.00  0.800          C  
ATOM   1874  CG  GLU A 119       0.095 -10.932 -11.745  1.00  0.800          C  
ATOM   1875  CD  GLU A 119       1.423 -10.188 -11.500  1.00  0.800          C  
ATOM   1876  OE1 GLU A 119       1.548  -9.543 -10.481  1.00  0.800          O  
ATOM   1877  OE2 GLU A 119       2.295 -10.283 -12.324  1.00  0.800          O  
ATOM   1878  H   GLU A 119      -3.401 -10.067 -11.426  1.00  0.640          H  
ATOM   1879  HA  GLU A 119      -1.942 -12.689 -11.128  1.00  0.710          H  
ATOM   1880 1HB  GLU A 119      -1.084  -9.926 -10.318  1.00  0.960          H  
ATOM   1881 2HB  GLU A 119      -0.317 -11.363  -9.661  1.00  0.960          H  
ATOM   1882 1HG  GLU A 119       0.317 -11.960 -12.027  1.00  0.960          H  
ATOM   1883 2HG  GLU A 119      -0.424 -10.471 -12.577  1.00  0.960          H  
ATOM   1884  N   GLY A 120      -2.875 -13.063  -8.823  1.00  0.720          N  
ATOM   1885  CA  GLY A 120      -3.703 -13.356  -7.651  1.00  0.920          C  
ATOM   1886  C   GLY A 120      -3.241 -12.782  -6.337  1.00  0.700          C  
ATOM   1887  O   GLY A 120      -2.081 -12.393  -6.160  1.00  0.660          O  
ATOM   1888  H   GLY A 120      -2.260 -13.772  -9.202  1.00  0.860          H  
ATOM   1889 1HA  GLY A 120      -4.707 -12.987  -7.834  1.00  1.100          H  
ATOM   1890 2HA  GLY A 120      -3.801 -14.436  -7.551  1.00  1.100          H  
ATOM   1891  N   PHE A 121      -4.121 -12.891  -5.345  1.00  0.650          N  
ATOM   1892  CA  PHE A 121      -3.828 -12.361  -4.021  1.00  0.690          C  
ATOM   1893  C   PHE A 121      -2.593 -12.992  -3.416  1.00  0.590          C  
ATOM   1894  O   PHE A 121      -1.789 -12.300  -2.785  1.00  0.640          O  
ATOM   1895  CB  PHE A 121      -5.005 -12.576  -3.080  1.00  0.950          C  
ATOM   1896  CG  PHE A 121      -6.137 -11.596  -3.222  1.00  0.950          C  
ATOM   1897  CD1 PHE A 121      -7.321 -11.918  -3.830  1.00  0.950          C  
ATOM   1898  CD2 PHE A 121      -6.011 -10.369  -2.700  1.00  0.950          C  
ATOM   1899  CE1 PHE A 121      -8.346 -11.025  -3.884  1.00  0.950          C  
ATOM   1900  CE2 PHE A 121      -7.034  -9.460  -2.756  1.00  0.950          C  
ATOM   1901  CZ  PHE A 121      -8.192  -9.802  -3.342  1.00  0.950          C  
ATOM   1902  H   PHE A 121      -5.049 -13.300  -5.540  1.00  0.780          H  
ATOM   1903  HA  PHE A 121      -3.650 -11.289  -4.115  1.00  0.830          H  
ATOM   1904 1HB  PHE A 121      -5.415 -13.578  -3.239  1.00  1.140          H  
ATOM   1905 2HB  PHE A 121      -4.657 -12.537  -2.050  1.00  1.140          H  
ATOM   1906  HD1 PHE A 121      -7.441 -12.906  -4.247  1.00  1.140          H  
ATOM   1907  HD2 PHE A 121      -5.074 -10.117  -2.231  1.00  1.140          H  
ATOM   1908  HE1 PHE A 121      -9.294 -11.290  -4.346  1.00  1.140          H  
ATOM   1909  HE2 PHE A 121      -6.915  -8.469  -2.325  1.00  1.140          H  
ATOM   1910  HZ  PHE A 121      -9.006  -9.094  -3.377  1.00  1.140          H  
ATOM   1911  N   GLN A 122      -2.433 -14.294  -3.632  1.00  0.570          N  
ATOM   1912  CA  GLN A 122      -1.298 -15.026  -3.102  1.00  0.650          C  
ATOM   1913  C   GLN A 122       0.018 -14.560  -3.710  1.00  0.570          C  
ATOM   1914  O   GLN A 122       1.055 -14.618  -3.049  1.00  0.560          O  
ATOM   1915  CB  GLN A 122      -1.438 -16.521  -3.367  1.00  0.880          C  
ATOM   1916  CG  GLN A 122      -2.567 -17.214  -2.631  1.00  0.880          C  
ATOM   1917  CD  GLN A 122      -2.432 -17.202  -1.122  1.00  0.880          C  
ATOM   1918  OE1 GLN A 122      -1.364 -16.965  -0.539  1.00  0.880          O  
ATOM   1919  NE2 GLN A 122      -3.539 -17.504  -0.482  1.00  0.880          N  
ATOM   1920  H   GLN A 122      -3.136 -14.776  -4.175  1.00  0.680          H  
ATOM   1921  HA  GLN A 122      -1.254 -14.858  -2.029  1.00  0.780          H  
ATOM   1922 1HB  GLN A 122      -1.589 -16.683  -4.433  1.00  1.050          H  
ATOM   1923 2HB  GLN A 122      -0.508 -17.022  -3.094  1.00  1.050          H  
ATOM   1924 1HG  GLN A 122      -3.511 -16.725  -2.881  1.00  1.050          H  
ATOM   1925 2HG  GLN A 122      -2.600 -18.255  -2.951  1.00  1.050          H  
ATOM   1926 1HE2 GLN A 122      -3.558 -17.585   0.513  1.00  1.050          H  
ATOM   1927 2HE2 GLN A 122      -4.392 -17.686  -1.023  1.00  1.050          H  
ATOM   1928  N   ALA A 123       0.006 -14.137  -4.985  1.00  0.560          N  
ATOM   1929  CA  ALA A 123       1.235 -13.718  -5.633  1.00  0.560          C  
ATOM   1930  C   ALA A 123       1.789 -12.507  -4.904  1.00  0.490          C  
ATOM   1931  O   ALA A 123       3.008 -12.365  -4.699  1.00  0.480          O  
ATOM   1932  CB  ALA A 123       0.964 -13.413  -7.098  1.00  0.780          C  
ATOM   1933  H   ALA A 123      -0.861 -14.045  -5.508  1.00  0.670          H  
ATOM   1934  HA  ALA A 123       1.961 -14.529  -5.556  1.00  0.670          H  
ATOM   1935 1HB  ALA A 123       1.875 -13.134  -7.583  1.00  0.940          H  
ATOM   1936 2HB  ALA A 123       0.565 -14.304  -7.577  1.00  0.940          H  
ATOM   1937 3HB  ALA A 123       0.237 -12.600  -7.178  1.00  0.940          H  
ATOM   1938  N   PHE A 124       0.859 -11.640  -4.502  1.00  0.480          N  
ATOM   1939  CA  PHE A 124       1.209 -10.440  -3.776  1.00  0.480          C  
ATOM   1940  C   PHE A 124       1.567 -10.772  -2.345  1.00  0.450          C  
ATOM   1941  O   PHE A 124       2.558 -10.273  -1.820  1.00  0.480          O  
ATOM   1942  CB  PHE A 124       0.121  -9.399  -3.917  1.00  0.670          C  
ATOM   1943  CG  PHE A 124       0.253  -8.789  -5.231  1.00  0.670          C  
ATOM   1944  CD1 PHE A 124      -0.352  -9.349  -6.326  1.00  0.670          C  
ATOM   1945  CD2 PHE A 124       1.026  -7.646  -5.392  1.00  0.670          C  
ATOM   1946  CE1 PHE A 124      -0.176  -8.808  -7.548  1.00  0.670          C  
ATOM   1947  CE2 PHE A 124       1.198  -7.095  -6.626  1.00  0.670          C  
ATOM   1948  CZ  PHE A 124       0.606  -7.685  -7.715  1.00  0.670          C  
ATOM   1949  H   PHE A 124      -0.117 -11.835  -4.762  1.00  0.580          H  
ATOM   1950  HA  PHE A 124       2.079 -10.014  -4.251  1.00  0.580          H  
ATOM   1951 1HB  PHE A 124      -0.869  -9.858  -3.821  1.00  0.810          H  
ATOM   1952 2HB  PHE A 124       0.235  -8.631  -3.173  1.00  0.810          H  
ATOM   1953  HD1 PHE A 124      -0.964 -10.244  -6.214  1.00  0.810          H  
ATOM   1954  HD2 PHE A 124       1.510  -7.188  -4.524  1.00  0.810          H  
ATOM   1955  HE1 PHE A 124      -0.646  -9.262  -8.382  1.00  0.810          H  
ATOM   1956  HE2 PHE A 124       1.810  -6.194  -6.750  1.00  0.810          H  
ATOM   1957  HZ  PHE A 124       0.744  -7.257  -8.711  1.00  0.810          H  
ATOM   1958  N   SER A 125       0.838 -11.683  -1.715  1.00  0.440          N  
ATOM   1959  CA  SER A 125       1.171 -12.020  -0.341  1.00  0.470          C  
ATOM   1960  C   SER A 125       2.620 -12.465  -0.255  1.00  0.480          C  
ATOM   1961  O   SER A 125       3.366 -12.027   0.632  1.00  0.500          O  
ATOM   1962  CB  SER A 125       0.287 -13.140   0.161  1.00  0.650          C  
ATOM   1963  OG  SER A 125       0.615 -13.479   1.478  1.00  0.650          O  
ATOM   1964  H   SER A 125       0.007 -12.082  -2.159  1.00  0.530          H  
ATOM   1965  HA  SER A 125       1.052 -11.140   0.284  1.00  0.560          H  
ATOM   1966 1HB  SER A 125      -0.760 -12.845   0.097  1.00  0.780          H  
ATOM   1967 2HB  SER A 125       0.417 -14.011  -0.476  1.00  0.780          H  
ATOM   1968  HG  SER A 125       0.122 -14.278   1.675  1.00  0.780          H  
ATOM   1969  N   GLN A 126       3.029 -13.338  -1.181  1.00  0.490          N  
ATOM   1970  CA  GLN A 126       4.382 -13.865  -1.185  1.00  0.500          C  
ATOM   1971  C   GLN A 126       5.464 -12.812  -1.448  1.00  0.450          C  
ATOM   1972  O   GLN A 126       6.486 -12.800  -0.752  1.00  0.470          O  
ATOM   1973  CB  GLN A 126       4.476 -14.957  -2.246  1.00  0.700          C  
ATOM   1974  CG  GLN A 126       3.697 -16.221  -1.916  1.00  0.700          C  
ATOM   1975  CD  GLN A 126       3.670 -17.193  -3.079  1.00  0.700          C  
ATOM   1976  OE1 GLN A 126       4.183 -16.895  -4.163  1.00  0.700          O  
ATOM   1977  NE2 GLN A 126       3.068 -18.354  -2.867  1.00  0.700          N  
ATOM   1978  H   GLN A 126       2.356 -13.673  -1.879  1.00  0.590          H  
ATOM   1979  HA  GLN A 126       4.573 -14.303  -0.206  1.00  0.600          H  
ATOM   1980 1HB  GLN A 126       4.083 -14.567  -3.190  1.00  0.840          H  
ATOM   1981 2HB  GLN A 126       5.515 -15.224  -2.406  1.00  0.840          H  
ATOM   1982 1HG  GLN A 126       4.174 -16.712  -1.071  1.00  0.840          H  
ATOM   1983 2HG  GLN A 126       2.672 -15.958  -1.661  1.00  0.840          H  
ATOM   1984 1HE2 GLN A 126       3.016 -19.031  -3.602  1.00  0.840          H  
ATOM   1985 2HE2 GLN A 126       2.660 -18.554  -1.975  1.00  0.840          H  
ATOM   1986  N   ARG A 127       5.256 -11.897  -2.409  1.00  0.410          N  
ATOM   1987  CA  ARG A 127       6.327 -10.935  -2.667  1.00  0.390          C  
ATOM   1988  C   ARG A 127       6.422  -9.904  -1.543  1.00  0.360          C  
ATOM   1989  O   ARG A 127       7.527  -9.469  -1.188  1.00  0.370          O  
ATOM   1990  CB  ARG A 127       6.138 -10.252  -4.025  1.00  0.550          C  
ATOM   1991  CG  ARG A 127       5.042  -9.207  -4.116  1.00  0.550          C  
ATOM   1992  CD  ARG A 127       4.750  -8.779  -5.531  1.00  0.550          C  
ATOM   1993  NE  ARG A 127       4.047  -9.836  -6.286  1.00  0.550          N  
ATOM   1994  CZ  ARG A 127       3.559  -9.723  -7.550  1.00  0.550          C  
ATOM   1995  NH1 ARG A 127       3.675  -8.636  -8.266  1.00  0.550          N  
ATOM   1996  NH2 ARG A 127       2.931 -10.715  -8.098  1.00  0.550          N  
ATOM   1997  H   ARG A 127       4.413 -11.935  -2.995  1.00  0.490          H  
ATOM   1998  HA  ARG A 127       7.267 -11.474  -2.698  1.00  0.470          H  
ATOM   1999 1HB  ARG A 127       7.063  -9.795  -4.326  1.00  0.660          H  
ATOM   2000 2HB  ARG A 127       5.904 -11.016  -4.764  1.00  0.660          H  
ATOM   2001 1HG  ARG A 127       4.153  -9.599  -3.683  1.00  0.660          H  
ATOM   2002 2HG  ARG A 127       5.342  -8.312  -3.566  1.00  0.660          H  
ATOM   2003 1HD  ARG A 127       4.120  -7.889  -5.509  1.00  0.660          H  
ATOM   2004 2HD  ARG A 127       5.685  -8.554  -6.040  1.00  0.660          H  
ATOM   2005  HE  ARG A 127       3.901 -10.736  -5.813  1.00  0.660          H  
ATOM   2006 1HH1 ARG A 127       4.140  -7.821  -7.906  1.00  0.660          H  
ATOM   2007 2HH1 ARG A 127       3.238  -8.644  -9.208  1.00  0.660          H  
ATOM   2008 1HH2 ARG A 127       2.807 -11.572  -7.598  1.00  0.660          H  
ATOM   2009 2HH2 ARG A 127       2.536 -10.578  -9.039  1.00  0.660          H  
ATOM   2010  N   VAL A 128       5.276  -9.567  -0.941  1.00  0.370          N  
ATOM   2011  CA  VAL A 128       5.239  -8.603   0.142  1.00  0.430          C  
ATOM   2012  C   VAL A 128       5.954  -9.179   1.362  1.00  0.450          C  
ATOM   2013  O   VAL A 128       6.704  -8.463   2.037  1.00  0.460          O  
ATOM   2014  CB  VAL A 128       3.792  -8.176   0.444  1.00  0.580          C  
ATOM   2015  CG1 VAL A 128       3.725  -7.287   1.697  1.00  0.580          C  
ATOM   2016  CG2 VAL A 128       3.257  -7.411  -0.773  1.00  0.580          C  
ATOM   2017  H   VAL A 128       4.394  -9.966  -1.278  1.00  0.440          H  
ATOM   2018  HA  VAL A 128       5.776  -7.712  -0.181  1.00  0.520          H  
ATOM   2019  HB  VAL A 128       3.177  -9.066   0.624  1.00  0.690          H  
ATOM   2020 1HG1 VAL A 128       2.691  -6.999   1.865  1.00  0.690          H  
ATOM   2021 2HG1 VAL A 128       4.094  -7.826   2.567  1.00  0.690          H  
ATOM   2022 3HG1 VAL A 128       4.330  -6.392   1.542  1.00  0.690          H  
ATOM   2023 1HG2 VAL A 128       2.231  -7.110  -0.587  1.00  0.690          H  
ATOM   2024 2HG2 VAL A 128       3.879  -6.535  -0.949  1.00  0.690          H  
ATOM   2025 3HG2 VAL A 128       3.290  -8.027  -1.654  1.00  0.690          H  
ATOM   2026  N   GLU A 129       5.697 -10.453   1.689  1.00  0.480          N  
ATOM   2027  CA  GLU A 129       6.401 -11.061   2.802  1.00  0.550          C  
ATOM   2028  C   GLU A 129       7.910 -11.072   2.563  1.00  0.510          C  
ATOM   2029  O   GLU A 129       8.671 -10.780   3.487  1.00  0.560          O  
ATOM   2030  CB  GLU A 129       5.928 -12.476   3.084  1.00  0.740          C  
ATOM   2031  CG  GLU A 129       6.602 -13.103   4.327  1.00  0.740          C  
ATOM   2032  CD  GLU A 129       6.044 -14.437   4.690  1.00  0.740          C  
ATOM   2033  OE1 GLU A 129       5.152 -14.884   4.011  1.00  0.740          O  
ATOM   2034  OE2 GLU A 129       6.493 -15.010   5.650  1.00  0.740          O  
ATOM   2035  H   GLU A 129       5.002 -10.995   1.164  1.00  0.580          H  
ATOM   2036  HA  GLU A 129       6.198 -10.471   3.691  1.00  0.660          H  
ATOM   2037 1HB  GLU A 129       4.856 -12.477   3.217  1.00  0.890          H  
ATOM   2038 2HB  GLU A 129       6.147 -13.107   2.218  1.00  0.890          H  
ATOM   2039 1HG  GLU A 129       7.670 -13.217   4.137  1.00  0.890          H  
ATOM   2040 2HG  GLU A 129       6.484 -12.422   5.170  1.00  0.890          H  
ATOM   2041  N   ARG A 130       8.366 -11.400   1.335  1.00  0.470          N  
ATOM   2042  CA  ARG A 130       9.810 -11.420   1.077  1.00  0.480          C  
ATOM   2043  C   ARG A 130      10.425 -10.040   1.311  1.00  0.400          C  
ATOM   2044  O   ARG A 130      11.511  -9.919   1.891  1.00  0.420          O  
ATOM   2045  CB  ARG A 130      10.132 -11.872  -0.345  1.00  0.670          C  
ATOM   2046  CG  ARG A 130       9.894 -13.360  -0.637  1.00  0.670          C  
ATOM   2047  CD  ARG A 130      10.535 -13.797  -1.926  1.00  0.670          C  
ATOM   2048  NE  ARG A 130       9.984 -13.119  -3.117  1.00  0.670          N  
ATOM   2049  CZ  ARG A 130       8.915 -13.524  -3.852  1.00  0.670          C  
ATOM   2050  NH1 ARG A 130       8.235 -14.606  -3.539  1.00  0.670          N  
ATOM   2051  NH2 ARG A 130       8.552 -12.817  -4.913  1.00  0.670          N  
ATOM   2052  H   ARG A 130       7.705 -11.680   0.600  1.00  0.560          H  
ATOM   2053  HA  ARG A 130      10.269 -12.125   1.769  1.00  0.580          H  
ATOM   2054 1HB  ARG A 130       9.515 -11.305  -1.043  1.00  0.800          H  
ATOM   2055 2HB  ARG A 130      11.170 -11.647  -0.569  1.00  0.800          H  
ATOM   2056 1HG  ARG A 130      10.315 -13.956   0.173  1.00  0.800          H  
ATOM   2057 2HG  ARG A 130       8.831 -13.550  -0.702  1.00  0.800          H  
ATOM   2058 1HD  ARG A 130      11.601 -13.573  -1.878  1.00  0.800          H  
ATOM   2059 2HD  ARG A 130      10.410 -14.870  -2.048  1.00  0.800          H  
ATOM   2060  HE  ARG A 130      10.459 -12.280  -3.426  1.00  0.800          H  
ATOM   2061 1HH1 ARG A 130       8.493 -15.161  -2.738  1.00  0.800          H  
ATOM   2062 2HH1 ARG A 130       7.451 -14.883  -4.118  1.00  0.800          H  
ATOM   2063 1HH2 ARG A 130       9.071 -11.985  -5.167  1.00  0.800          H  
ATOM   2064 2HH2 ARG A 130       7.761 -13.110  -5.472  1.00  0.800          H  
ATOM   2065  N   PHE A 131       9.718  -8.997   0.869  1.00  0.340          N  
ATOM   2066  CA  PHE A 131      10.155  -7.622   1.048  1.00  0.340          C  
ATOM   2067  C   PHE A 131      10.420  -7.270   2.491  1.00  0.350          C  
ATOM   2068  O   PHE A 131      11.518  -6.801   2.845  1.00  0.370          O  
ATOM   2069  CB  PHE A 131       9.062  -6.697   0.504  1.00  0.480          C  
ATOM   2070  CG  PHE A 131       9.146  -5.267   0.894  1.00  0.480          C  
ATOM   2071  CD1 PHE A 131      10.012  -4.426   0.304  1.00  0.480          C  
ATOM   2072  CD2 PHE A 131       8.284  -4.769   1.888  1.00  0.480          C  
ATOM   2073  CE1 PHE A 131      10.047  -3.106   0.659  1.00  0.480          C  
ATOM   2074  CE2 PHE A 131       8.323  -3.455   2.258  1.00  0.480          C  
ATOM   2075  CZ  PHE A 131       9.206  -2.619   1.633  1.00  0.480          C  
ATOM   2076  H   PHE A 131       8.855  -9.174   0.342  1.00  0.410          H  
ATOM   2077  HA  PHE A 131      11.070  -7.478   0.483  1.00  0.410          H  
ATOM   2078 1HB  PHE A 131       9.087  -6.749  -0.577  1.00  0.570          H  
ATOM   2079 2HB  PHE A 131       8.105  -7.058   0.796  1.00  0.570          H  
ATOM   2080  HD1 PHE A 131      10.679  -4.813  -0.463  1.00  0.570          H  
ATOM   2081  HD2 PHE A 131       7.575  -5.448   2.368  1.00  0.570          H  
ATOM   2082  HE1 PHE A 131      10.740  -2.450   0.162  1.00  0.570          H  
ATOM   2083  HE2 PHE A 131       7.653  -3.072   3.029  1.00  0.570          H  
ATOM   2084  HZ  PHE A 131       9.238  -1.571   1.905  1.00  0.570          H  
ATOM   2085  N   ILE A 132       9.423  -7.508   3.326  1.00  0.430          N  
ATOM   2086  CA  ILE A 132       9.571  -7.122   4.699  1.00  0.560          C  
ATOM   2087  C   ILE A 132      10.508  -8.041   5.452  1.00  0.500          C  
ATOM   2088  O   ILE A 132      11.244  -7.585   6.330  1.00  0.520          O  
ATOM   2089  CB  ILE A 132       8.210  -6.954   5.374  1.00  0.730          C  
ATOM   2090  CG1 ILE A 132       8.341  -6.198   6.710  1.00  0.730          C  
ATOM   2091  CG2 ILE A 132       7.505  -8.287   5.597  1.00  0.730          C  
ATOM   2092  CD1 ILE A 132       8.821  -4.771   6.634  1.00  0.730          C  
ATOM   2093  H   ILE A 132       8.553  -7.923   2.967  1.00  0.520          H  
ATOM   2094  HA  ILE A 132      10.033  -6.146   4.681  1.00  0.670          H  
ATOM   2095  HB  ILE A 132       7.612  -6.359   4.719  1.00  0.880          H  
ATOM   2096 1HG1 ILE A 132       7.372  -6.166   7.143  1.00  0.880          H  
ATOM   2097 2HG1 ILE A 132       9.010  -6.748   7.371  1.00  0.880          H  
ATOM   2098 1HG2 ILE A 132       6.524  -8.113   6.036  1.00  0.880          H  
ATOM   2099 2HG2 ILE A 132       7.391  -8.778   4.646  1.00  0.880          H  
ATOM   2100 3HG2 ILE A 132       8.081  -8.920   6.268  1.00  0.880          H  
ATOM   2101 1HD1 ILE A 132       8.845  -4.377   7.630  1.00  0.880          H  
ATOM   2102 2HD1 ILE A 132       9.797  -4.718   6.238  1.00  0.880          H  
ATOM   2103 3HD1 ILE A 132       8.153  -4.176   6.017  1.00  0.880          H  
ATOM   2104  N   ALA A 133      10.501  -9.336   5.134  1.00  0.520          N  
ATOM   2105  CA  ALA A 133      11.393 -10.232   5.825  1.00  0.620          C  
ATOM   2106  C   ALA A 133      12.833  -9.766   5.638  1.00  0.580          C  
ATOM   2107  O   ALA A 133      13.604  -9.737   6.597  1.00  0.670          O  
ATOM   2108  CB  ALA A 133      11.209 -11.644   5.309  1.00  0.830          C  
ATOM   2109  H   ALA A 133       9.862  -9.709   4.426  1.00  0.620          H  
ATOM   2110  HA  ALA A 133      11.156 -10.203   6.888  1.00  0.740          H  
ATOM   2111 1HB  ALA A 133      11.875 -12.318   5.842  1.00  0.990          H  
ATOM   2112 2HB  ALA A 133      10.172 -11.954   5.460  1.00  0.990          H  
ATOM   2113 3HB  ALA A 133      11.439 -11.667   4.242  1.00  0.990          H  
ATOM   2114  N   ARG A 134      13.200  -9.304   4.433  1.00  0.520          N  
ATOM   2115  CA  ARG A 134      14.556  -8.799   4.255  1.00  0.660          C  
ATOM   2116  C   ARG A 134      14.817  -7.577   5.140  1.00  0.620          C  
ATOM   2117  O   ARG A 134      15.842  -7.511   5.843  1.00  0.750          O  
ATOM   2118  CB  ARG A 134      14.803  -8.396   2.811  1.00  0.870          C  
ATOM   2119  CG  ARG A 134      14.939  -9.527   1.813  1.00  0.870          C  
ATOM   2120  CD  ARG A 134      15.486  -9.026   0.524  1.00  0.870          C  
ATOM   2121  NE  ARG A 134      14.585  -8.068  -0.143  1.00  0.870          N  
ATOM   2122  CZ  ARG A 134      13.606  -8.374  -1.036  1.00  0.870          C  
ATOM   2123  NH1 ARG A 134      13.379  -9.623  -1.392  1.00  0.870          N  
ATOM   2124  NH2 ARG A 134      12.880  -7.399  -1.568  1.00  0.870          N  
ATOM   2125  H   ARG A 134      12.556  -9.373   3.635  1.00  0.620          H  
ATOM   2126  HA  ARG A 134      15.255  -9.587   4.529  1.00  0.790          H  
ATOM   2127 1HB  ARG A 134      13.962  -7.785   2.476  1.00  1.040          H  
ATOM   2128 2HB  ARG A 134      15.689  -7.782   2.749  1.00  1.040          H  
ATOM   2129 1HG  ARG A 134      15.617 -10.281   2.209  1.00  1.040          H  
ATOM   2130 2HG  ARG A 134      13.968  -9.973   1.627  1.00  1.040          H  
ATOM   2131 1HD  ARG A 134      16.431  -8.516   0.715  1.00  1.040          H  
ATOM   2132 2HD  ARG A 134      15.668  -9.860  -0.146  1.00  1.040          H  
ATOM   2133  HE  ARG A 134      14.695  -7.095   0.101  1.00  1.040          H  
ATOM   2134 1HH1 ARG A 134      13.925 -10.370  -0.999  1.00  1.040          H  
ATOM   2135 2HH1 ARG A 134      12.651  -9.833  -2.064  1.00  1.040          H  
ATOM   2136 1HH2 ARG A 134      13.053  -6.441  -1.312  1.00  1.040          H  
ATOM   2137 2HH2 ARG A 134      12.156  -7.612  -2.275  1.00  1.040          H  
ATOM   2138  N   LEU A 135      13.859  -6.642   5.159  1.00  0.530          N  
ATOM   2139  CA  LEU A 135      14.003  -5.416   5.932  1.00  0.610          C  
ATOM   2140  C   LEU A 135      14.083  -5.679   7.422  1.00  0.530          C  
ATOM   2141  O   LEU A 135      14.733  -4.930   8.152  1.00  0.600          O  
ATOM   2142  CB  LEU A 135      12.861  -4.455   5.657  1.00  0.820          C  
ATOM   2143  CG  LEU A 135      12.773  -3.835   4.264  1.00  0.820          C  
ATOM   2144  CD1 LEU A 135      11.485  -3.063   4.183  1.00  0.820          C  
ATOM   2145  CD2 LEU A 135      13.966  -2.903   3.990  1.00  0.820          C  
ATOM   2146  H   LEU A 135      13.031  -6.765   4.560  1.00  0.640          H  
ATOM   2147  HA  LEU A 135      14.929  -4.948   5.640  1.00  0.730          H  
ATOM   2148 1HB  LEU A 135      11.948  -4.992   5.835  1.00  0.990          H  
ATOM   2149 2HB  LEU A 135      12.936  -3.642   6.361  1.00  0.990          H  
ATOM   2150  HG  LEU A 135      12.751  -4.625   3.512  1.00  0.990          H  
ATOM   2151 1HD1 LEU A 135      11.417  -2.651   3.211  1.00  0.990          H  
ATOM   2152 2HD1 LEU A 135      10.648  -3.728   4.346  1.00  0.990          H  
ATOM   2153 3HD1 LEU A 135      11.473  -2.269   4.925  1.00  0.990          H  
ATOM   2154 1HD2 LEU A 135      13.862  -2.483   2.994  1.00  0.990          H  
ATOM   2155 2HD2 LEU A 135      13.979  -2.101   4.716  1.00  0.990          H  
ATOM   2156 3HD2 LEU A 135      14.899  -3.450   4.035  1.00  0.990          H  
ATOM   2157  N   SER A 136      13.508  -6.785   7.903  1.00  0.490          N  
ATOM   2158  CA  SER A 136      13.555  -7.055   9.334  1.00  0.580          C  
ATOM   2159  C   SER A 136      14.999  -7.147   9.842  1.00  0.670          C  
ATOM   2160  O   SER A 136      15.251  -6.914  11.028  1.00  0.840          O  
ATOM   2161  CB  SER A 136      12.830  -8.344   9.680  1.00  0.780          C  
ATOM   2162  OG  SER A 136      13.552  -9.476   9.263  1.00  0.780          O  
ATOM   2163  H   SER A 136      12.938  -7.381   7.292  1.00  0.590          H  
ATOM   2164  HA  SER A 136      13.066  -6.245   9.855  1.00  0.700          H  
ATOM   2165 1HB  SER A 136      12.668  -8.387  10.756  1.00  0.930          H  
ATOM   2166 2HB  SER A 136      11.851  -8.343   9.200  1.00  0.930          H  
ATOM   2167  HG  SER A 136      13.472  -9.527   8.290  1.00  0.930          H  
ATOM   2168  N   GLU A 137      15.975  -7.443   8.964  1.00  0.690          N  
ATOM   2169  CA  GLU A 137      17.357  -7.459   9.420  1.00  0.910          C  
ATOM   2170  C   GLU A 137      18.069  -6.188   8.955  1.00  0.920          C  
ATOM   2171  O   GLU A 137      18.797  -5.553   9.726  1.00  1.130          O  
ATOM   2172  CB  GLU A 137      18.110  -8.694   8.915  1.00  1.190          C  
ATOM   2173  CG  GLU A 137      17.610 -10.028   9.483  1.00  1.190          C  
ATOM   2174  CD  GLU A 137      18.404 -11.214   8.974  1.00  1.190          C  
ATOM   2175  OE1 GLU A 137      19.251 -11.013   8.136  1.00  1.190          O  
ATOM   2176  OE2 GLU A 137      18.165 -12.311   9.425  1.00  1.190          O  
ATOM   2177  H   GLU A 137      15.769  -7.637   7.981  1.00  0.830          H  
ATOM   2178  HA  GLU A 137      17.371  -7.476  10.509  1.00  1.090          H  
ATOM   2179 1HB  GLU A 137      18.023  -8.742   7.827  1.00  1.420          H  
ATOM   2180 2HB  GLU A 137      19.168  -8.597   9.155  1.00  1.420          H  
ATOM   2181 1HG  GLU A 137      17.673  -9.995  10.570  1.00  1.420          H  
ATOM   2182 2HG  GLU A 137      16.559 -10.150   9.211  1.00  1.420          H  
ATOM   2183  N   PHE A 138      17.788  -5.741   7.725  1.00  0.860          N  
ATOM   2184  CA  PHE A 138      18.510  -4.586   7.191  1.00  1.080          C  
ATOM   2185  C   PHE A 138      18.211  -3.291   7.927  1.00  0.990          C  
ATOM   2186  O   PHE A 138      19.089  -2.424   8.001  1.00  1.150          O  
ATOM   2187  CB  PHE A 138      18.208  -4.363   5.709  1.00  1.420          C  
ATOM   2188  CG  PHE A 138      18.853  -5.345   4.790  1.00  1.420          C  
ATOM   2189  CD1 PHE A 138      18.094  -6.259   4.093  1.00  1.420          C  
ATOM   2190  CD2 PHE A 138      20.231  -5.360   4.622  1.00  1.420          C  
ATOM   2191  CE1 PHE A 138      18.685  -7.175   3.247  1.00  1.420          C  
ATOM   2192  CE2 PHE A 138      20.827  -6.271   3.778  1.00  1.420          C  
ATOM   2193  CZ  PHE A 138      20.052  -7.179   3.089  1.00  1.420          C  
ATOM   2194  H   PHE A 138      17.142  -6.267   7.130  1.00  1.030          H  
ATOM   2195  HA  PHE A 138      19.575  -4.789   7.295  1.00  1.300          H  
ATOM   2196 1HB  PHE A 138      17.141  -4.412   5.558  1.00  1.710          H  
ATOM   2197 2HB  PHE A 138      18.530  -3.366   5.423  1.00  1.710          H  
ATOM   2198  HD1 PHE A 138      17.024  -6.250   4.214  1.00  1.710          H  
ATOM   2199  HD2 PHE A 138      20.846  -4.640   5.168  1.00  1.710          H  
ATOM   2200  HE1 PHE A 138      18.076  -7.892   2.704  1.00  1.710          H  
ATOM   2201  HE2 PHE A 138      21.910  -6.274   3.653  1.00  1.710          H  
ATOM   2202  HZ  PHE A 138      20.520  -7.900   2.421  1.00  1.710          H  
ATOM   2203  N   GLN A 139      16.986  -3.176   8.461  1.00  0.860          N  
ATOM   2204  CA  GLN A 139      16.488  -2.011   9.178  1.00  1.000          C  
ATOM   2205  C   GLN A 139      16.560  -2.168  10.695  1.00  0.840          C  
ATOM   2206  O   GLN A 139      15.857  -1.484  11.457  1.00  0.900          O  
ATOM   2207  CB  GLN A 139      15.073  -1.681   8.732  1.00  1.340          C  
ATOM   2208  CG  GLN A 139      15.010  -1.356   7.280  1.00  1.340          C  
ATOM   2209  CD  GLN A 139      15.868  -0.165   6.972  1.00  1.340          C  
ATOM   2210  OE1 GLN A 139      15.679   0.896   7.564  1.00  1.340          O  
ATOM   2211  NE2 GLN A 139      16.826  -0.323   6.072  1.00  1.340          N  
ATOM   2212  H   GLN A 139      16.311  -3.937   8.337  1.00  1.030          H  
ATOM   2213  HA  GLN A 139      17.109  -1.173   8.910  1.00  1.200          H  
ATOM   2214 1HB  GLN A 139      14.434  -2.530   8.924  1.00  1.610          H  
ATOM   2215 2HB  GLN A 139      14.692  -0.830   9.297  1.00  1.610          H  
ATOM   2216 1HG  GLN A 139      15.373  -2.209   6.712  1.00  1.610          H  
ATOM   2217 2HG  GLN A 139      13.982  -1.130   7.010  1.00  1.610          H  
ATOM   2218 1HE2 GLN A 139      17.442   0.442   5.859  1.00  1.610          H  
ATOM   2219 2HE2 GLN A 139      16.963  -1.204   5.622  1.00  1.610          H  
ATOM   2220  N   HIS A 140      17.338  -3.128  11.177  1.00  0.880          N  
ATOM   2221  CA  HIS A 140      17.450  -3.255  12.616  1.00  0.990          C  
ATOM   2222  C   HIS A 140      18.005  -1.920  13.164  1.00  1.020          C  
ATOM   2223  O   HIS A 140      18.975  -1.359  12.634  1.00  1.470          O  
ATOM   2224  CB  HIS A 140      18.305  -4.476  12.963  1.00  1.340          C  
ATOM   2225  CG  HIS A 140      18.273  -4.892  14.400  1.00  1.340          C  
ATOM   2226  ND1 HIS A 140      17.116  -5.330  15.026  1.00  1.340          N  
ATOM   2227  CD2 HIS A 140      19.256  -5.016  15.306  1.00  1.340          C  
ATOM   2228  CE1 HIS A 140      17.398  -5.670  16.271  1.00  1.340          C  
ATOM   2229  NE2 HIS A 140      18.686  -5.497  16.463  1.00  1.340          N  
ATOM   2230  H   HIS A 140      17.873  -3.759  10.568  1.00  1.060          H  
ATOM   2231  HA  HIS A 140      16.465  -3.415  13.051  1.00  1.190          H  
ATOM   2232 1HB  HIS A 140      17.973  -5.326  12.358  1.00  1.610          H  
ATOM   2233 2HB  HIS A 140      19.339  -4.275  12.689  1.00  1.610          H  
ATOM   2234  HD2 HIS A 140      20.308  -4.788  15.145  1.00  1.610          H  
ATOM   2235  HE1 HIS A 140      16.688  -6.050  17.010  1.00  1.610          H  
ATOM   2236  HE2 HIS A 140      19.183  -5.701  17.323  1.00  1.610          H  
ATOM   2237  N   TYR A 141      17.313  -1.374  14.176  1.00  1.200          N  
ATOM   2238  CA  TYR A 141      17.577  -0.067  14.814  1.00  1.390          C  
ATOM   2239  C   TYR A 141      17.407   1.162  13.894  1.00  1.140          C  
ATOM   2240  O   TYR A 141      17.943   2.230  14.195  1.00  1.150          O  
ATOM   2241  CB  TYR A 141      18.988   0.025  15.412  1.00  1.870          C  
ATOM   2242  CG  TYR A 141      19.346  -0.984  16.457  1.00  1.870          C  
ATOM   2243  CD1 TYR A 141      20.381  -1.862  16.232  1.00  1.870          C  
ATOM   2244  CD2 TYR A 141      18.650  -1.019  17.653  1.00  1.870          C  
ATOM   2245  CE1 TYR A 141      20.732  -2.768  17.207  1.00  1.870          C  
ATOM   2246  CE2 TYR A 141      18.994  -1.931  18.621  1.00  1.870          C  
ATOM   2247  CZ  TYR A 141      20.032  -2.800  18.402  1.00  1.870          C  
ATOM   2248  OH  TYR A 141      20.385  -3.708  19.372  1.00  1.870          O  
ATOM   2249  H   TYR A 141      16.547  -1.916  14.539  1.00  1.440          H  
ATOM   2250  HA  TYR A 141      16.859   0.050  15.624  1.00  1.670          H  
ATOM   2251 1HB  TYR A 141      19.725  -0.042  14.612  1.00  2.240          H  
ATOM   2252 2HB  TYR A 141      19.112   1.009  15.860  1.00  2.240          H  
ATOM   2253  HD1 TYR A 141      20.928  -1.831  15.290  1.00  2.240          H  
ATOM   2254  HD2 TYR A 141      17.832  -0.323  17.831  1.00  2.240          H  
ATOM   2255  HE1 TYR A 141      21.555  -3.459  17.037  1.00  2.240          H  
ATOM   2256  HE2 TYR A 141      18.448  -1.959  19.563  1.00  2.240          H  
ATOM   2257  HH  TYR A 141      19.827  -3.586  20.144  1.00  2.240          H  
ATOM   2258  N   GLN A 142      16.628   1.039  12.817  1.00  0.990          N  
ATOM   2259  CA  GLN A 142      16.388   2.136  11.868  1.00  0.810          C  
ATOM   2260  C   GLN A 142      14.911   2.527  11.681  1.00  0.730          C  
ATOM   2261  O   GLN A 142      13.991   1.775  12.058  1.00  0.790          O  
ATOM   2262  CB  GLN A 142      16.999   1.742  10.535  1.00  1.210          C  
ATOM   2263  CG  GLN A 142      18.499   1.587  10.588  1.00  1.210          C  
ATOM   2264  CD  GLN A 142      19.002   0.861   9.423  1.00  1.210          C  
ATOM   2265  OE1 GLN A 142      19.000   1.318   8.270  1.00  1.210          O  
ATOM   2266  NE2 GLN A 142      19.415  -0.363   9.722  1.00  1.210          N  
ATOM   2267  H   GLN A 142      16.237   0.121  12.595  1.00  1.190          H  
ATOM   2268  HA  GLN A 142      16.912   3.022  12.229  1.00  0.970          H  
ATOM   2269 1HB  GLN A 142      16.566   0.813  10.202  1.00  1.450          H  
ATOM   2270 2HB  GLN A 142      16.761   2.501   9.785  1.00  1.450          H  
ATOM   2271 1HG  GLN A 142      18.948   2.579  10.608  1.00  1.450          H  
ATOM   2272 2HG  GLN A 142      18.782   1.028  11.470  1.00  1.450          H  
ATOM   2273 1HE2 GLN A 142      19.688  -1.009   8.989  1.00  1.450          H  
ATOM   2274 2HE2 GLN A 142      19.377  -0.699  10.699  1.00  1.450          H  
ATOM   2275  N   ASN A 143      14.720   3.755  11.154  1.00  0.630          N  
ATOM   2276  CA  ASN A 143      13.404   4.325  10.809  1.00  0.590          C  
ATOM   2277  C   ASN A 143      13.129   4.223   9.288  1.00  0.510          C  
ATOM   2278  O   ASN A 143      13.714   4.980   8.479  1.00  0.550          O  
ATOM   2279  CB  ASN A 143      13.321   5.775  11.257  1.00  0.840          C  
ATOM   2280  CG  ASN A 143      13.377   6.006  12.719  1.00  0.840          C  
ATOM   2281  OD1 ASN A 143      12.646   5.403  13.511  1.00  0.840          O  
ATOM   2282  ND2 ASN A 143      14.244   6.905  13.109  1.00  0.840          N  
ATOM   2283  H   ASN A 143      15.566   4.308  10.921  1.00  0.760          H  
ATOM   2284  HA  ASN A 143      12.627   3.749  11.313  1.00  0.710          H  
ATOM   2285 1HB  ASN A 143      14.174   6.297  10.836  1.00  1.010          H  
ATOM   2286 2HB  ASN A 143      12.416   6.225  10.879  1.00  1.010          H  
ATOM   2287 1HD2 ASN A 143      14.343   7.121  14.077  1.00  1.010          H  
ATOM   2288 2HD2 ASN A 143      14.824   7.392  12.423  1.00  1.010          H  
ATOM   2289  N   ILE A 144      12.270   3.274   8.903  1.00  0.460          N  
ATOM   2290  CA  ILE A 144      12.010   3.026   7.481  1.00  0.410          C  
ATOM   2291  C   ILE A 144      10.623   3.544   7.069  1.00  0.400          C  
ATOM   2292  O   ILE A 144       9.614   3.265   7.734  1.00  0.460          O  
ATOM   2293  CB  ILE A 144      12.182   1.503   7.164  1.00  0.590          C  
ATOM   2294  CG1 ILE A 144      12.131   1.188   5.638  1.00  0.590          C  
ATOM   2295  CG2 ILE A 144      11.157   0.671   7.856  1.00  0.590          C  
ATOM   2296  CD1 ILE A 144      13.369   1.633   4.915  1.00  0.590          C  
ATOM   2297  H   ILE A 144      11.775   2.736   9.622  1.00  0.550          H  
ATOM   2298  HA  ILE A 144      12.746   3.579   6.904  1.00  0.490          H  
ATOM   2299  HB  ILE A 144      13.154   1.198   7.523  1.00  0.710          H  
ATOM   2300 1HG1 ILE A 144      12.039   0.115   5.508  1.00  0.710          H  
ATOM   2301 2HG1 ILE A 144      11.268   1.667   5.177  1.00  0.710          H  
ATOM   2302 1HG2 ILE A 144      11.335  -0.359   7.636  1.00  0.710          H  
ATOM   2303 2HG2 ILE A 144      11.214   0.827   8.927  1.00  0.710          H  
ATOM   2304 3HG2 ILE A 144      10.192   0.939   7.502  1.00  0.710          H  
ATOM   2305 1HD1 ILE A 144      13.328   1.385   3.907  1.00  0.710          H  
ATOM   2306 2HD1 ILE A 144      13.483   2.690   5.001  1.00  0.710          H  
ATOM   2307 3HD1 ILE A 144      14.217   1.158   5.336  1.00  0.710          H  
ATOM   2308  N   LEU A 145      10.577   4.294   5.972  1.00  0.370          N  
ATOM   2309  CA  LEU A 145       9.321   4.828   5.467  1.00  0.390          C  
ATOM   2310  C   LEU A 145       8.964   4.121   4.164  1.00  0.360          C  
ATOM   2311  O   LEU A 145       9.773   4.074   3.241  1.00  0.390          O  
ATOM   2312  CB  LEU A 145       9.494   6.343   5.243  1.00  0.540          C  
ATOM   2313  CG  LEU A 145       8.253   7.302   5.062  1.00  0.540          C  
ATOM   2314  CD1 LEU A 145       7.597   7.150   3.695  1.00  0.540          C  
ATOM   2315  CD2 LEU A 145       7.234   7.056   6.170  1.00  0.540          C  
ATOM   2316  H   LEU A 145      11.445   4.524   5.473  1.00  0.440          H  
ATOM   2317  HA  LEU A 145       8.541   4.631   6.198  1.00  0.470          H  
ATOM   2318 1HB  LEU A 145      10.068   6.734   6.060  1.00  0.650          H  
ATOM   2319 2HB  LEU A 145      10.092   6.448   4.362  1.00  0.650          H  
ATOM   2320  HG  LEU A 145       8.624   8.316   5.134  1.00  0.650          H  
ATOM   2321 1HD1 LEU A 145       6.783   7.864   3.607  1.00  0.650          H  
ATOM   2322 2HD1 LEU A 145       8.326   7.351   2.931  1.00  0.650          H  
ATOM   2323 3HD1 LEU A 145       7.199   6.158   3.564  1.00  0.650          H  
ATOM   2324 1HD2 LEU A 145       6.416   7.746   6.077  1.00  0.650          H  
ATOM   2325 2HD2 LEU A 145       6.846   6.049   6.107  1.00  0.650          H  
ATOM   2326 3HD2 LEU A 145       7.704   7.203   7.121  1.00  0.650          H  
ATOM   2327  N   VAL A 146       7.771   3.552   4.085  1.00  0.330          N  
ATOM   2328  CA  VAL A 146       7.369   2.840   2.875  1.00  0.290          C  
ATOM   2329  C   VAL A 146       6.161   3.485   2.195  1.00  0.240          C  
ATOM   2330  O   VAL A 146       5.109   3.642   2.814  1.00  0.240          O  
ATOM   2331  CB  VAL A 146       7.053   1.370   3.240  1.00  0.420          C  
ATOM   2332  CG1 VAL A 146       6.596   0.598   2.031  1.00  0.420          C  
ATOM   2333  CG2 VAL A 146       8.306   0.723   3.834  1.00  0.420          C  
ATOM   2334  H   VAL A 146       7.141   3.596   4.895  1.00  0.400          H  
ATOM   2335  HA  VAL A 146       8.198   2.851   2.168  1.00  0.350          H  
ATOM   2336  HB  VAL A 146       6.254   1.351   3.958  1.00  0.510          H  
ATOM   2337 1HG1 VAL A 146       6.379  -0.431   2.321  1.00  0.510          H  
ATOM   2338 2HG1 VAL A 146       5.695   1.045   1.605  1.00  0.510          H  
ATOM   2339 3HG1 VAL A 146       7.389   0.611   1.299  1.00  0.510          H  
ATOM   2340 1HG2 VAL A 146       8.099  -0.308   4.097  1.00  0.510          H  
ATOM   2341 2HG2 VAL A 146       9.091   0.759   3.104  1.00  0.510          H  
ATOM   2342 3HG2 VAL A 146       8.620   1.266   4.725  1.00  0.510          H  
ATOM   2343  N   VAL A 147       6.304   3.845   0.913  1.00  0.250          N  
ATOM   2344  CA  VAL A 147       5.210   4.478   0.178  1.00  0.260          C  
ATOM   2345  C   VAL A 147       4.620   3.512  -0.854  1.00  0.240          C  
ATOM   2346  O   VAL A 147       5.271   3.120  -1.838  1.00  0.230          O  
ATOM   2347  CB  VAL A 147       5.693   5.763  -0.507  1.00  0.360          C  
ATOM   2348  CG1 VAL A 147       4.550   6.409  -1.255  1.00  0.360          C  
ATOM   2349  CG2 VAL A 147       6.268   6.709   0.535  1.00  0.360          C  
ATOM   2350  H   VAL A 147       7.209   3.684   0.464  1.00  0.300          H  
ATOM   2351  HA  VAL A 147       4.424   4.746   0.883  1.00  0.310          H  
ATOM   2352  HB  VAL A 147       6.462   5.512  -1.234  1.00  0.430          H  
ATOM   2353 1HG1 VAL A 147       4.915   7.295  -1.740  1.00  0.430          H  
ATOM   2354 2HG1 VAL A 147       4.157   5.738  -2.000  1.00  0.430          H  
ATOM   2355 3HG1 VAL A 147       3.754   6.673  -0.552  1.00  0.430          H  
ATOM   2356 1HG2 VAL A 147       6.617   7.603   0.064  1.00  0.430          H  
ATOM   2357 2HG2 VAL A 147       5.504   6.960   1.264  1.00  0.430          H  
ATOM   2358 3HG2 VAL A 147       7.100   6.217   1.029  1.00  0.430          H  
ATOM   2359  N   SER A 148       3.354   3.162  -0.632  1.00  0.230          N  
ATOM   2360  CA  SER A 148       2.681   2.145  -1.433  1.00  0.230          C  
ATOM   2361  C   SER A 148       1.169   2.320  -1.636  1.00  0.210          C  
ATOM   2362  O   SER A 148       0.605   3.426  -1.573  1.00  0.210          O  
ATOM   2363  CB  SER A 148       2.973   0.779  -0.838  1.00  0.320          C  
ATOM   2364  OG  SER A 148       2.530  -0.255  -1.678  1.00  0.320          O  
ATOM   2365  H   SER A 148       2.868   3.584   0.169  1.00  0.280          H  
ATOM   2366  HA  SER A 148       3.132   2.163  -2.426  1.00  0.280          H  
ATOM   2367 1HB  SER A 148       4.041   0.681  -0.667  1.00  0.390          H  
ATOM   2368 2HB  SER A 148       2.488   0.699   0.119  1.00  0.390          H  
ATOM   2369  HG  SER A 148       3.146  -0.332  -2.446  1.00  0.390          H  
ATOM   2370  N   HIS A 149       0.537   1.192  -1.948  1.00  0.230          N  
ATOM   2371  CA  HIS A 149      -0.864   1.065  -2.307  1.00  0.230          C  
ATOM   2372  C   HIS A 149      -1.588   0.206  -1.279  1.00  0.230          C  
ATOM   2373  O   HIS A 149      -0.961  -0.602  -0.595  1.00  0.220          O  
ATOM   2374  CB  HIS A 149      -0.933   0.420  -3.683  1.00  0.320          C  
ATOM   2375  CG  HIS A 149      -0.233   1.226  -4.713  1.00  0.320          C  
ATOM   2376  ND1 HIS A 149       1.135   1.187  -4.902  1.00  0.320          N  
ATOM   2377  CD2 HIS A 149      -0.708   2.107  -5.598  1.00  0.320          C  
ATOM   2378  CE1 HIS A 149       1.447   2.040  -5.851  1.00  0.320          C  
ATOM   2379  NE2 HIS A 149       0.354   2.615  -6.282  1.00  0.320          N  
ATOM   2380  H   HIS A 149       1.090   0.345  -1.937  1.00  0.280          H  
ATOM   2381  HA  HIS A 149      -1.338   2.046  -2.345  1.00  0.280          H  
ATOM   2382 1HB  HIS A 149      -0.493  -0.578  -3.652  1.00  0.390          H  
ATOM   2383 2HB  HIS A 149      -1.969   0.320  -3.980  1.00  0.390          H  
ATOM   2384  HD1 HIS A 149       1.772   0.423  -4.615  1.00  0.390          H  
ATOM   2385  HD2 HIS A 149      -1.711   2.454  -5.802  1.00  0.390          H  
ATOM   2386  HE1 HIS A 149       2.453   2.184  -6.155  1.00  0.390          H  
ATOM   2387  N   GLN A 150      -2.909   0.326  -1.175  1.00  0.290          N  
ATOM   2388  CA  GLN A 150      -3.608  -0.467  -0.164  1.00  0.330          C  
ATOM   2389  C   GLN A 150      -3.370  -1.966  -0.271  1.00  0.300          C  
ATOM   2390  O   GLN A 150      -3.165  -2.616   0.752  1.00  0.290          O  
ATOM   2391  CB  GLN A 150      -5.105  -0.218  -0.172  1.00  0.450          C  
ATOM   2392  CG  GLN A 150      -5.843  -1.005   0.919  1.00  0.450          C  
ATOM   2393  CD  GLN A 150      -7.292  -0.725   0.935  1.00  0.450          C  
ATOM   2394  OE1 GLN A 150      -7.844  -0.164   1.911  1.00  0.450          O  
ATOM   2395  NE2 GLN A 150      -7.958  -1.109  -0.168  1.00  0.450          N  
ATOM   2396  H   GLN A 150      -3.411   0.967  -1.775  1.00  0.350          H  
ATOM   2397  HA  GLN A 150      -3.247  -0.152   0.811  1.00  0.400          H  
ATOM   2398 1HB  GLN A 150      -5.299   0.827   0.004  1.00  0.540          H  
ATOM   2399 2HB  GLN A 150      -5.519  -0.479  -1.144  1.00  0.540          H  
ATOM   2400 1HG  GLN A 150      -5.721  -2.076   0.760  1.00  0.540          H  
ATOM   2401 2HG  GLN A 150      -5.428  -0.730   1.893  1.00  0.540          H  
ATOM   2402 1HE2 GLN A 150      -8.941  -0.954  -0.262  1.00  0.540          H  
ATOM   2403 2HE2 GLN A 150      -7.464  -1.558  -0.919  1.00  0.540          H  
ATOM   2404  N   GLY A 151      -3.360  -2.547  -1.474  1.00  0.320          N  
ATOM   2405  CA  GLY A 151      -3.181  -4.002  -1.540  1.00  0.340          C  
ATOM   2406  C   GLY A 151      -1.967  -4.447  -0.718  1.00  0.310          C  
ATOM   2407  O   GLY A 151      -2.064  -5.304   0.167  1.00  0.330          O  
ATOM   2408  H   GLY A 151      -3.532  -2.004  -2.335  1.00  0.380          H  
ATOM   2409 1HA  GLY A 151      -4.080  -4.481  -1.166  1.00  0.410          H  
ATOM   2410 2HA  GLY A 151      -3.058  -4.307  -2.577  1.00  0.410          H  
ATOM   2411  N   VAL A 152      -0.819  -3.867  -1.026  1.00  0.300          N  
ATOM   2412  CA  VAL A 152       0.410  -4.193  -0.331  1.00  0.300          C  
ATOM   2413  C   VAL A 152       0.421  -3.810   1.131  1.00  0.290          C  
ATOM   2414  O   VAL A 152       0.914  -4.585   1.951  1.00  0.330          O  
ATOM   2415  CB  VAL A 152       1.590  -3.521  -1.018  1.00  0.420          C  
ATOM   2416  CG1 VAL A 152       2.856  -3.658  -0.154  1.00  0.420          C  
ATOM   2417  CG2 VAL A 152       1.774  -4.186  -2.375  1.00  0.420          C  
ATOM   2418  H   VAL A 152      -0.817  -3.185  -1.771  1.00  0.360          H  
ATOM   2419  HA  VAL A 152       0.554  -5.263  -0.399  1.00  0.360          H  
ATOM   2420  HB  VAL A 152       1.387  -2.462  -1.154  1.00  0.500          H  
ATOM   2421 1HG1 VAL A 152       3.651  -3.195  -0.663  1.00  0.500          H  
ATOM   2422 2HG1 VAL A 152       2.735  -3.169   0.809  1.00  0.500          H  
ATOM   2423 3HG1 VAL A 152       3.082  -4.688   0.009  1.00  0.500          H  
ATOM   2424 1HG2 VAL A 152       2.594  -3.741  -2.896  1.00  0.500          H  
ATOM   2425 2HG2 VAL A 152       1.977  -5.242  -2.246  1.00  0.500          H  
ATOM   2426 3HG2 VAL A 152       0.875  -4.070  -2.975  1.00  0.500          H  
ATOM   2427  N   LEU A 153      -0.060  -2.621   1.468  1.00  0.280          N  
ATOM   2428  CA  LEU A 153      -0.009  -2.153   2.843  1.00  0.320          C  
ATOM   2429  C   LEU A 153      -0.805  -3.091   3.734  1.00  0.360          C  
ATOM   2430  O   LEU A 153      -0.366  -3.449   4.832  1.00  0.390          O  
ATOM   2431  CB  LEU A 153      -0.638  -0.760   2.878  1.00  0.430          C  
ATOM   2432  CG  LEU A 153       0.145   0.344   2.122  1.00  0.430          C  
ATOM   2433  CD1 LEU A 153      -0.714   1.535   1.977  1.00  0.430          C  
ATOM   2434  CD2 LEU A 153       1.315   0.753   2.849  1.00  0.430          C  
ATOM   2435  H   LEU A 153      -0.458  -2.012   0.745  1.00  0.340          H  
ATOM   2436  HA  LEU A 153       1.024  -2.135   3.177  1.00  0.380          H  
ATOM   2437 1HB  LEU A 153      -1.629  -0.825   2.437  1.00  0.520          H  
ATOM   2438 2HB  LEU A 153      -0.746  -0.453   3.920  1.00  0.520          H  
ATOM   2439  HG  LEU A 153       0.440  -0.021   1.160  1.00  0.520          H  
ATOM   2440 1HD1 LEU A 153      -0.144   2.264   1.446  1.00  0.520          H  
ATOM   2441 2HD1 LEU A 153      -1.604   1.293   1.423  1.00  0.520          H  
ATOM   2442 3HD1 LEU A 153      -0.990   1.915   2.958  1.00  0.520          H  
ATOM   2443 1HD2 LEU A 153       1.836   1.549   2.309  1.00  0.520          H  
ATOM   2444 2HD2 LEU A 153       0.933   1.126   3.762  1.00  0.520          H  
ATOM   2445 3HD2 LEU A 153       1.997  -0.077   3.011  1.00  0.520          H  
ATOM   2446  N   SER A 154      -1.957  -3.526   3.242  1.00  0.360          N  
ATOM   2447  CA  SER A 154      -2.826  -4.422   3.968  1.00  0.420          C  
ATOM   2448  C   SER A 154      -2.201  -5.817   4.128  1.00  0.440          C  
ATOM   2449  O   SER A 154      -2.233  -6.392   5.225  1.00  0.480          O  
ATOM   2450  CB  SER A 154      -4.138  -4.471   3.244  1.00  0.560          C  
ATOM   2451  OG  SER A 154      -4.781  -3.227   3.286  1.00  0.560          O  
ATOM   2452  H   SER A 154      -2.280  -3.180   2.333  1.00  0.430          H  
ATOM   2453  HA  SER A 154      -2.997  -4.005   4.960  1.00  0.500          H  
ATOM   2454 1HB  SER A 154      -3.969  -4.763   2.208  1.00  0.680          H  
ATOM   2455 2HB  SER A 154      -4.745  -5.197   3.694  1.00  0.680          H  
ATOM   2456  HG  SER A 154      -5.235  -3.185   4.147  1.00  0.680          H  
ATOM   2457  N   LEU A 155      -1.581  -6.345   3.054  1.00  0.430          N  
ATOM   2458  CA  LEU A 155      -0.877  -7.630   3.114  1.00  0.450          C  
ATOM   2459  C   LEU A 155       0.305  -7.577   4.050  1.00  0.450          C  
ATOM   2460  O   LEU A 155       0.615  -8.561   4.726  1.00  0.500          O  
ATOM   2461  CB  LEU A 155      -0.365  -8.035   1.735  1.00  0.620          C  
ATOM   2462  CG  LEU A 155      -1.387  -8.502   0.737  1.00  0.620          C  
ATOM   2463  CD1 LEU A 155      -0.759  -8.526  -0.616  1.00  0.620          C  
ATOM   2464  CD2 LEU A 155      -1.836  -9.950   1.105  1.00  0.620          C  
ATOM   2465  H   LEU A 155      -1.634  -5.854   2.153  1.00  0.520          H  
ATOM   2466  HA  LEU A 155      -1.570  -8.378   3.486  1.00  0.540          H  
ATOM   2467 1HB  LEU A 155       0.137  -7.170   1.300  1.00  0.750          H  
ATOM   2468 2HB  LEU A 155       0.375  -8.826   1.858  1.00  0.750          H  
ATOM   2469  HG  LEU A 155      -2.232  -7.832   0.727  1.00  0.750          H  
ATOM   2470 1HD1 LEU A 155      -1.489  -8.878  -1.344  1.00  0.750          H  
ATOM   2471 2HD1 LEU A 155      -0.435  -7.520  -0.882  1.00  0.750          H  
ATOM   2472 3HD1 LEU A 155       0.090  -9.182  -0.599  1.00  0.750          H  
ATOM   2473 1HD2 LEU A 155      -2.554 -10.308   0.372  1.00  0.750          H  
ATOM   2474 2HD2 LEU A 155      -0.984 -10.599   1.106  1.00  0.750          H  
ATOM   2475 3HD2 LEU A 155      -2.289  -9.986   2.078  1.00  0.750          H  
ATOM   2476  N   LEU A 156       0.995  -6.443   4.049  1.00  0.400          N  
ATOM   2477  CA  LEU A 156       2.159  -6.228   4.873  1.00  0.400          C  
ATOM   2478  C   LEU A 156       1.760  -6.262   6.338  1.00  0.440          C  
ATOM   2479  O   LEU A 156       2.396  -6.964   7.131  1.00  0.470          O  
ATOM   2480  CB  LEU A 156       2.825  -4.923   4.407  1.00  0.560          C  
ATOM   2481  CG  LEU A 156       4.053  -4.412   5.101  1.00  0.560          C  
ATOM   2482  CD1 LEU A 156       5.106  -5.426   5.118  1.00  0.560          C  
ATOM   2483  CD2 LEU A 156       4.571  -3.232   4.277  1.00  0.560          C  
ATOM   2484  H   LEU A 156       0.718  -5.699   3.404  1.00  0.480          H  
ATOM   2485  HA  LEU A 156       2.850  -7.047   4.691  1.00  0.480          H  
ATOM   2486 1HB  LEU A 156       3.062  -5.023   3.356  1.00  0.670          H  
ATOM   2487 2HB  LEU A 156       2.080  -4.136   4.489  1.00  0.670          H  
ATOM   2488  HG  LEU A 156       3.819  -4.109   6.121  1.00  0.670          H  
ATOM   2489 1HD1 LEU A 156       5.964  -4.988   5.588  1.00  0.670          H  
ATOM   2490 2HD1 LEU A 156       4.789  -6.299   5.687  1.00  0.670          H  
ATOM   2491 3HD1 LEU A 156       5.353  -5.725   4.098  1.00  0.670          H  
ATOM   2492 1HD2 LEU A 156       5.474  -2.833   4.734  1.00  0.670          H  
ATOM   2493 2HD2 LEU A 156       4.800  -3.566   3.263  1.00  0.670          H  
ATOM   2494 3HD2 LEU A 156       3.803  -2.468   4.233  1.00  0.670          H  
ATOM   2495  N   ILE A 157       0.658  -5.592   6.695  1.00  0.430          N  
ATOM   2496  CA  ILE A 157       0.203  -5.642   8.078  1.00  0.480          C  
ATOM   2497  C   ILE A 157      -0.172  -7.054   8.461  1.00  0.530          C  
ATOM   2498  O   ILE A 157       0.256  -7.539   9.511  1.00  0.570          O  
ATOM   2499  CB  ILE A 157      -1.058  -4.779   8.286  1.00  0.650          C  
ATOM   2500  CG1 ILE A 157      -0.686  -3.314   8.150  1.00  0.650          C  
ATOM   2501  CG2 ILE A 157      -1.719  -5.111   9.692  1.00  0.650          C  
ATOM   2502  CD1 ILE A 157      -1.849  -2.404   8.002  1.00  0.650          C  
ATOM   2503  H   ILE A 157       0.179  -5.003   6.007  1.00  0.520          H  
ATOM   2504  HA  ILE A 157       1.000  -5.297   8.726  1.00  0.580          H  
ATOM   2505  HB  ILE A 157      -1.779  -4.994   7.495  1.00  0.780          H  
ATOM   2506 1HG1 ILE A 157      -0.161  -3.024   9.034  1.00  0.780          H  
ATOM   2507 2HG1 ILE A 157      -0.028  -3.188   7.293  1.00  0.780          H  
ATOM   2508 1HG2 ILE A 157      -2.607  -4.515   9.833  1.00  0.780          H  
ATOM   2509 2HG2 ILE A 157      -2.012  -6.158   9.757  1.00  0.780          H  
ATOM   2510 3HG2 ILE A 157      -1.010  -4.901  10.488  1.00  0.780          H  
ATOM   2511 1HD1 ILE A 157      -1.495  -1.379   7.927  1.00  0.780          H  
ATOM   2512 2HD1 ILE A 157      -2.403  -2.664   7.098  1.00  0.780          H  
ATOM   2513 3HD1 ILE A 157      -2.482  -2.509   8.858  1.00  0.780          H  
ATOM   2514  N   ALA A 158      -0.982  -7.705   7.622  1.00  0.540          N  
ATOM   2515  CA  ALA A 158      -1.443  -9.039   7.924  1.00  0.620          C  
ATOM   2516  C   ALA A 158      -0.310 -10.041   8.058  1.00  0.630          C  
ATOM   2517  O   ALA A 158      -0.348 -10.883   8.964  1.00  0.680          O  
ATOM   2518  CB  ALA A 158      -2.364  -9.501   6.834  1.00  0.840          C  
ATOM   2519  H   ALA A 158      -1.310  -7.240   6.770  1.00  0.650          H  
ATOM   2520  HA  ALA A 158      -1.986  -9.009   8.863  1.00  0.740          H  
ATOM   2521 1HB  ALA A 158      -2.679 -10.473   7.102  1.00  1.000          H  
ATOM   2522 2HB  ALA A 158      -3.212  -8.825   6.745  1.00  1.000          H  
ATOM   2523 3HB  ALA A 158      -1.830  -9.536   5.887  1.00  1.000          H  
ATOM   2524  N   ARG A 159       0.719  -9.966   7.208  1.00  0.590          N  
ATOM   2525  CA  ARG A 159       1.810 -10.917   7.335  1.00  0.620          C  
ATOM   2526  C   ARG A 159       2.595 -10.663   8.611  1.00  0.640          C  
ATOM   2527  O   ARG A 159       2.920 -11.600   9.346  1.00  0.720          O  
ATOM   2528  CB  ARG A 159       2.733 -10.855   6.123  1.00  0.860          C  
ATOM   2529  CG  ARG A 159       2.166 -11.468   4.818  1.00  0.860          C  
ATOM   2530  CD  ARG A 159       2.436 -12.958   4.705  1.00  0.860          C  
ATOM   2531  NE  ARG A 159       1.469 -13.792   5.435  1.00  0.860          N  
ATOM   2532  CZ  ARG A 159       1.627 -15.116   5.718  1.00  0.860          C  
ATOM   2533  NH1 ARG A 159       2.704 -15.794   5.340  1.00  0.860          N  
ATOM   2534  NH2 ARG A 159       0.682 -15.740   6.390  1.00  0.860          N  
ATOM   2535  H   ARG A 159       0.719  -9.288   6.438  1.00  0.710          H  
ATOM   2536  HA  ARG A 159       1.384 -11.916   7.396  1.00  0.740          H  
ATOM   2537 1HB  ARG A 159       2.964  -9.807   5.911  1.00  1.030          H  
ATOM   2538 2HB  ARG A 159       3.674 -11.356   6.350  1.00  1.030          H  
ATOM   2539 1HG  ARG A 159       1.086 -11.315   4.794  1.00  1.030          H  
ATOM   2540 2HG  ARG A 159       2.620 -10.969   3.956  1.00  1.030          H  
ATOM   2541 1HD  ARG A 159       2.413 -13.246   3.650  1.00  1.030          H  
ATOM   2542 2HD  ARG A 159       3.422 -13.160   5.107  1.00  1.030          H  
ATOM   2543  HE  ARG A 159       0.609 -13.349   5.758  1.00  1.030          H  
ATOM   2544 1HH1 ARG A 159       3.472 -15.347   4.816  1.00  1.030          H  
ATOM   2545 2HH1 ARG A 159       2.790 -16.770   5.571  1.00  1.030          H  
ATOM   2546 1HH2 ARG A 159      -0.144 -15.216   6.700  1.00  1.030          H  
ATOM   2547 2HH2 ARG A 159       0.775 -16.715   6.619  1.00  1.030          H  
ATOM   2548  N   LEU A 160       2.835  -9.396   8.933  1.00  0.580          N  
ATOM   2549  CA  LEU A 160       3.589  -9.057  10.126  1.00  0.600          C  
ATOM   2550  C   LEU A 160       2.933  -9.531  11.408  1.00  0.620          C  
ATOM   2551  O   LEU A 160       3.615 -10.058  12.292  1.00  0.670          O  
ATOM   2552  CB  LEU A 160       3.835  -7.542  10.125  1.00  0.830          C  
ATOM   2553  CG  LEU A 160       4.894  -7.055   9.101  1.00  0.830          C  
ATOM   2554  CD1 LEU A 160       4.820  -5.541   8.935  1.00  0.830          C  
ATOM   2555  CD2 LEU A 160       6.292  -7.444   9.651  1.00  0.830          C  
ATOM   2556  H   LEU A 160       2.538  -8.639   8.307  1.00  0.700          H  
ATOM   2557  HA  LEU A 160       4.538  -9.570  10.059  1.00  0.720          H  
ATOM   2558 1HB  LEU A 160       2.892  -7.048   9.880  1.00  1.000          H  
ATOM   2559 2HB  LEU A 160       4.128  -7.228  11.105  1.00  1.000          H  
ATOM   2560  HG  LEU A 160       4.722  -7.520   8.129  1.00  1.000          H  
ATOM   2561 1HD1 LEU A 160       5.567  -5.218   8.228  1.00  1.000          H  
ATOM   2562 2HD1 LEU A 160       3.835  -5.265   8.564  1.00  1.000          H  
ATOM   2563 3HD1 LEU A 160       4.992  -5.061   9.866  1.00  1.000          H  
ATOM   2564 1HD2 LEU A 160       7.058  -7.126   9.003  1.00  1.000          H  
ATOM   2565 2HD2 LEU A 160       6.433  -6.971  10.612  1.00  1.000          H  
ATOM   2566 3HD2 LEU A 160       6.381  -8.510   9.772  1.00  1.000          H  
ATOM   2567  N   ILE A 161       1.606  -9.469  11.482  1.00  0.620          N  
ATOM   2568  CA  ILE A 161       0.956  -9.917  12.706  1.00  0.680          C  
ATOM   2569  C   ILE A 161       0.517 -11.398  12.646  1.00  0.700          C  
ATOM   2570  O   ILE A 161      -0.261 -11.841  13.490  1.00  0.900          O  
ATOM   2571  CB  ILE A 161      -0.229  -8.997  13.087  1.00  0.930          C  
ATOM   2572  CG1 ILE A 161      -1.345  -9.066  12.023  1.00  0.930          C  
ATOM   2573  CG2 ILE A 161       0.319  -7.533  13.270  1.00  0.930          C  
ATOM   2574  CD1 ILE A 161      -2.630  -8.382  12.390  1.00  0.930          C  
ATOM   2575  H   ILE A 161       1.082  -9.015  10.725  1.00  0.740          H  
ATOM   2576  HA  ILE A 161       1.678  -9.830  13.515  1.00  0.820          H  
ATOM   2577  HB  ILE A 161      -0.655  -9.346  14.019  1.00  1.110          H  
ATOM   2578 1HG1 ILE A 161      -0.996  -8.645  11.121  1.00  1.110          H  
ATOM   2579 2HG1 ILE A 161      -1.572 -10.109  11.839  1.00  1.110          H  
ATOM   2580 1HG2 ILE A 161      -0.479  -6.863  13.573  1.00  1.110          H  
ATOM   2581 2HG2 ILE A 161       1.095  -7.533  14.039  1.00  1.110          H  
ATOM   2582 3HG2 ILE A 161       0.747  -7.185  12.329  1.00  1.110          H  
ATOM   2583 1HD1 ILE A 161      -3.319  -8.525  11.584  1.00  1.110          H  
ATOM   2584 2HD1 ILE A 161      -3.030  -8.824  13.298  1.00  1.110          H  
ATOM   2585 3HD1 ILE A 161      -2.472  -7.319  12.545  1.00  1.110          H  
ATOM   2586  N   GLY A 162       1.032 -12.169  11.666  1.00  0.660          N  
ATOM   2587  CA  GLY A 162       0.785 -13.610  11.575  1.00  0.670          C  
ATOM   2588  C   GLY A 162      -0.524 -14.123  10.947  1.00  0.730          C  
ATOM   2589  O   GLY A 162      -0.932 -15.249  11.246  1.00  0.810          O  
ATOM   2590  H   GLY A 162       1.656 -11.760  10.963  1.00  0.790          H  
ATOM   2591 1HA  GLY A 162       1.614 -14.042  11.014  1.00  0.800          H  
ATOM   2592 2HA  GLY A 162       0.866 -14.025  12.578  1.00  0.800          H  
ATOM   2593  N   MET A 163      -1.209 -13.337  10.119  1.00  0.730          N  
ATOM   2594  CA  MET A 163      -2.462 -13.821   9.536  1.00  0.820          C  
ATOM   2595  C   MET A 163      -2.312 -14.420   8.110  1.00  0.820          C  
ATOM   2596  O   MET A 163      -1.280 -14.212   7.469  1.00  0.750          O  
ATOM   2597  CB  MET A 163      -3.493 -12.724   9.511  1.00  1.110          C  
ATOM   2598  CG  MET A 163      -3.921 -12.228  10.820  1.00  1.110          C  
ATOM   2599  SD  MET A 163      -5.210 -10.990  10.684  1.00  1.110          S  
ATOM   2600  CE  MET A 163      -6.701 -11.955  10.327  1.00  1.110          C  
ATOM   2601  H   MET A 163      -0.851 -12.414   9.859  1.00  0.880          H  
ATOM   2602  HA  MET A 163      -2.825 -14.577  10.212  1.00  0.980          H  
ATOM   2603 1HB  MET A 163      -3.101 -11.883   8.950  1.00  1.330          H  
ATOM   2604 2HB  MET A 163      -4.345 -13.081   9.028  1.00  1.330          H  
ATOM   2605 1HG  MET A 163      -4.281 -13.055  11.419  1.00  1.330          H  
ATOM   2606 2HG  MET A 163      -3.068 -11.786  11.321  1.00  1.330          H  
ATOM   2607 1HE  MET A 163      -7.552 -11.285  10.211  1.00  1.330          H  
ATOM   2608 2HE  MET A 163      -6.584 -12.524   9.423  1.00  1.330          H  
ATOM   2609 3HE  MET A 163      -6.905 -12.639  11.147  1.00  1.330          H  
ATOM   2610  N   PRO A 164      -3.265 -15.275   7.645  1.00  0.940          N  
ATOM   2611  CA  PRO A 164      -3.418 -15.802   6.279  1.00  0.980          C  
ATOM   2612  C   PRO A 164      -3.629 -14.681   5.267  1.00  0.870          C  
ATOM   2613  O   PRO A 164      -4.156 -13.639   5.623  1.00  0.800          O  
ATOM   2614  CB  PRO A 164      -4.658 -16.695   6.381  1.00  1.470          C  
ATOM   2615  CG  PRO A 164      -4.757 -17.073   7.829  1.00  1.470          C  
ATOM   2616  CD  PRO A 164      -4.254 -15.877   8.595  1.00  1.470          C  
ATOM   2617  HA  PRO A 164      -2.525 -16.395   6.019  1.00  1.180          H  
ATOM   2618 1HB  PRO A 164      -5.540 -16.147   6.033  1.00  1.760          H  
ATOM   2619 2HB  PRO A 164      -4.550 -17.570   5.722  1.00  1.760          H  
ATOM   2620 1HG  PRO A 164      -5.803 -17.323   8.078  1.00  1.760          H  
ATOM   2621 2HG  PRO A 164      -4.164 -17.980   8.026  1.00  1.760          H  
ATOM   2622 1HD  PRO A 164      -5.083 -15.194   8.813  1.00  1.760          H  
ATOM   2623 2HD  PRO A 164      -3.778 -16.280   9.498  1.00  1.760          H  
ATOM   2624  N   ALA A 165      -3.288 -14.905   3.996  1.00  0.920          N  
ATOM   2625  CA  ALA A 165      -3.429 -13.877   2.943  1.00  0.890          C  
ATOM   2626  C   ALA A 165      -4.777 -13.133   2.941  1.00  0.840          C  
ATOM   2627  O   ALA A 165      -4.805 -11.919   2.716  1.00  0.840          O  
ATOM   2628  CB  ALA A 165      -3.240 -14.506   1.565  1.00  1.260          C  
ATOM   2629  H   ALA A 165      -2.879 -15.797   3.750  1.00  1.100          H  
ATOM   2630  HA  ALA A 165      -2.642 -13.139   3.106  1.00  1.070          H  
ATOM   2631 1HB  ALA A 165      -3.295 -13.729   0.800  1.00  1.510          H  
ATOM   2632 2HB  ALA A 165      -2.268 -14.997   1.510  1.00  1.510          H  
ATOM   2633 3HB  ALA A 165      -4.023 -15.238   1.388  1.00  1.510          H  
ATOM   2634  N   GLU A 166      -5.897 -13.818   3.226  1.00  0.870          N  
ATOM   2635  CA  GLU A 166      -7.214 -13.163   3.156  1.00  0.920          C  
ATOM   2636  C   GLU A 166      -7.341 -11.971   4.094  1.00  0.920          C  
ATOM   2637  O   GLU A 166      -8.163 -11.073   3.876  1.00  1.000          O  
ATOM   2638  CB  GLU A 166      -8.361 -14.126   3.499  1.00  1.270          C  
ATOM   2639  CG  GLU A 166      -8.400 -14.610   4.959  1.00  1.270          C  
ATOM   2640  CD  GLU A 166      -9.546 -15.544   5.236  1.00  1.270          C  
ATOM   2641  OE1 GLU A 166     -10.411 -15.652   4.405  1.00  1.270          O  
ATOM   2642  OE2 GLU A 166      -9.562 -16.140   6.284  1.00  1.270          O  
ATOM   2643  H   GLU A 166      -5.841 -14.800   3.467  1.00  1.040          H  
ATOM   2644  HA  GLU A 166      -7.338 -12.802   2.143  1.00  1.100          H  
ATOM   2645 1HB  GLU A 166      -9.300 -13.625   3.316  1.00  1.520          H  
ATOM   2646 2HB  GLU A 166      -8.338 -14.988   2.860  1.00  1.520          H  
ATOM   2647 1HG  GLU A 166      -7.467 -15.113   5.190  1.00  1.520          H  
ATOM   2648 2HG  GLU A 166      -8.499 -13.758   5.625  1.00  1.520          H  
ATOM   2649  N   ALA A 167      -6.496 -11.967   5.117  1.00  0.910          N  
ATOM   2650  CA  ALA A 167      -6.420 -11.024   6.201  1.00  0.930          C  
ATOM   2651  C   ALA A 167      -6.194  -9.623   5.760  1.00  0.810          C  
ATOM   2652  O   ALA A 167      -6.501  -8.684   6.481  1.00  0.740          O  
ATOM   2653  CB  ALA A 167      -5.325 -11.423   7.075  1.00  1.290          C  
ATOM   2654  H   ALA A 167      -5.807 -12.721   5.153  1.00  1.090          H  
ATOM   2655  HA  ALA A 167      -7.338 -11.066   6.753  1.00  1.120          H  
ATOM   2656 1HB  ALA A 167      -5.256 -10.749   7.900  1.00  1.550          H  
ATOM   2657 2HB  ALA A 167      -5.528 -12.425   7.393  1.00  1.550          H  
ATOM   2658 3HB  ALA A 167      -4.439 -11.400   6.495  1.00  1.550          H  
ATOM   2659  N   MET A 168      -5.670  -9.436   4.572  1.00  0.870          N  
ATOM   2660  CA  MET A 168      -5.447  -8.086   4.119  1.00  0.870          C  
ATOM   2661  C   MET A 168      -6.775  -7.320   4.084  1.00  0.700          C  
ATOM   2662  O   MET A 168      -6.814  -6.111   4.285  1.00  0.770          O  
ATOM   2663  CB  MET A 168      -4.846  -8.131   2.734  1.00  1.220          C  
ATOM   2664  CG  MET A 168      -5.811  -8.593   1.653  1.00  1.220          C  
ATOM   2665  SD  MET A 168      -5.039  -8.748   0.109  1.00  1.220          S  
ATOM   2666  CE  MET A 168      -4.865  -7.075  -0.429  1.00  1.220          C  
ATOM   2667  H   MET A 168      -5.418 -10.251   4.002  1.00  1.040          H  
ATOM   2668  HA  MET A 168      -4.768  -7.585   4.810  1.00  1.040          H  
ATOM   2669 1HB  MET A 168      -4.449  -7.181   2.466  1.00  1.460          H  
ATOM   2670 2HB  MET A 168      -4.033  -8.825   2.748  1.00  1.460          H  
ATOM   2671 1HG  MET A 168      -6.240  -9.563   1.921  1.00  1.460          H  
ATOM   2672 2HG  MET A 168      -6.615  -7.876   1.535  1.00  1.460          H  
ATOM   2673 1HE  MET A 168      -4.378  -7.059  -1.405  1.00  1.460          H  
ATOM   2674 2HE  MET A 168      -5.849  -6.609  -0.504  1.00  1.460          H  
ATOM   2675 3HE  MET A 168      -4.262  -6.522   0.279  1.00  1.460          H  
ATOM   2676  N   TRP A 169      -7.889  -8.022   3.880  1.00  0.640          N  
ATOM   2677  CA  TRP A 169      -9.186  -7.385   3.804  1.00  0.770          C  
ATOM   2678  C   TRP A 169      -9.570  -6.701   5.103  1.00  0.670          C  
ATOM   2679  O   TRP A 169     -10.379  -5.776   5.131  1.00  0.860          O  
ATOM   2680  CB  TRP A 169     -10.255  -8.388   3.445  1.00  1.030          C  
ATOM   2681  CG  TRP A 169     -11.542  -7.743   3.289  1.00  1.030          C  
ATOM   2682  CD1 TRP A 169     -12.598  -7.865   4.108  1.00  1.030          C  
ATOM   2683  CD2 TRP A 169     -11.951  -6.842   2.236  1.00  1.030          C  
ATOM   2684  NE1 TRP A 169     -13.624  -7.119   3.646  1.00  1.030          N  
ATOM   2685  CE2 TRP A 169     -13.254  -6.484   2.511  1.00  1.030          C  
ATOM   2686  CE3 TRP A 169     -11.315  -6.318   1.098  1.00  1.030          C  
ATOM   2687  CZ2 TRP A 169     -13.967  -5.629   1.700  1.00  1.030          C  
ATOM   2688  CZ3 TRP A 169     -12.026  -5.459   0.278  1.00  1.030          C  
ATOM   2689  CH2 TRP A 169     -13.321  -5.120   0.574  1.00  1.030          C  
ATOM   2690  H   TRP A 169      -7.847  -9.039   3.745  1.00  0.770          H  
ATOM   2691  HA  TRP A 169      -9.143  -6.629   3.023  1.00  0.920          H  
ATOM   2692 1HB  TRP A 169      -9.993  -8.893   2.517  1.00  1.230          H  
ATOM   2693 2HB  TRP A 169     -10.329  -9.149   4.223  1.00  1.230          H  
ATOM   2694  HD1 TRP A 169     -12.626  -8.477   5.009  1.00  1.230          H  
ATOM   2695  HE1 TRP A 169     -14.528  -7.053   4.092  1.00  1.230          H  
ATOM   2696  HE3 TRP A 169     -10.289  -6.589   0.861  1.00  1.230          H  
ATOM   2697  HZ2 TRP A 169     -14.996  -5.352   1.921  1.00  1.230          H  
ATOM   2698  HZ3 TRP A 169     -11.530  -5.056  -0.605  1.00  1.230          H  
ATOM   2699  HH2 TRP A 169     -13.855  -4.440  -0.090  1.00  1.230          H  
ATOM   2700  N   HIS A 170      -9.038  -7.208   6.197  1.00  0.530          N  
ATOM   2701  CA  HIS A 170      -9.373  -6.739   7.508  1.00  0.620          C  
ATOM   2702  C   HIS A 170      -8.629  -5.478   7.913  1.00  0.590          C  
ATOM   2703  O   HIS A 170      -8.979  -4.873   8.927  1.00  0.770          O  
ATOM   2704  CB  HIS A 170      -9.077  -7.847   8.515  1.00  0.830          C  
ATOM   2705  CG  HIS A 170     -10.057  -9.021   8.511  1.00  0.830          C  
ATOM   2706  ND1 HIS A 170     -11.256  -8.982   9.181  1.00  0.830          N  
ATOM   2707  CD2 HIS A 170     -10.014 -10.234   7.913  1.00  0.830          C  
ATOM   2708  CE1 HIS A 170     -11.875 -10.131   9.031  1.00  0.830          C  
ATOM   2709  NE2 HIS A 170     -11.152 -10.901   8.258  1.00  0.830          N  
ATOM   2710  H   HIS A 170      -8.316  -7.925   6.120  1.00  0.640          H  
ATOM   2711  HA  HIS A 170     -10.440  -6.525   7.544  1.00  0.740          H  
ATOM   2712 1HB  HIS A 170      -8.089  -8.251   8.317  1.00  1.000          H  
ATOM   2713 2HB  HIS A 170      -9.030  -7.419   9.490  1.00  1.000          H  
ATOM   2714  HD1 HIS A 170     -11.860  -8.172   9.239  1.00  1.000          H  
ATOM   2715  HD2 HIS A 170      -9.318 -10.719   7.282  1.00  1.000          H  
ATOM   2716  HE1 HIS A 170     -12.840 -10.291   9.511  1.00  1.000          H  
ATOM   2717  N   PHE A 171      -7.615  -5.048   7.148  1.00  0.530          N  
ATOM   2718  CA  PHE A 171      -6.860  -3.867   7.572  1.00  0.550          C  
ATOM   2719  C   PHE A 171      -6.890  -2.824   6.486  1.00  0.540          C  
ATOM   2720  O   PHE A 171      -6.073  -2.872   5.568  1.00  0.750          O  
ATOM   2721  CB  PHE A 171      -5.414  -4.259   7.872  1.00  0.760          C  
ATOM   2722  CG  PHE A 171      -5.408  -5.329   8.846  1.00  0.760          C  
ATOM   2723  CD1 PHE A 171      -5.042  -6.606   8.468  1.00  0.760          C  
ATOM   2724  CD2 PHE A 171      -5.877  -5.113  10.109  1.00  0.760          C  
ATOM   2725  CE1 PHE A 171      -5.126  -7.628   9.349  1.00  0.760          C  
ATOM   2726  CE2 PHE A 171      -5.980  -6.136  10.987  1.00  0.760          C  
ATOM   2727  CZ  PHE A 171      -5.602  -7.393  10.613  1.00  0.760          C  
ATOM   2728  H   PHE A 171      -7.371  -5.530   6.276  1.00  0.640          H  
ATOM   2729  HA  PHE A 171      -7.326  -3.435   8.459  1.00  0.660          H  
ATOM   2730 1HB  PHE A 171      -4.911  -4.602   6.964  1.00  0.910          H  
ATOM   2731 2HB  PHE A 171      -4.867  -3.413   8.273  1.00  0.910          H  
ATOM   2732  HD1 PHE A 171      -4.696  -6.791   7.449  1.00  0.910          H  
ATOM   2733  HD2 PHE A 171      -6.195  -4.116  10.386  1.00  0.910          H  
ATOM   2734  HE1 PHE A 171      -4.837  -8.626   9.039  1.00  0.910          H  
ATOM   2735  HE2 PHE A 171      -6.380  -5.960  11.974  1.00  0.910          H  
ATOM   2736  HZ  PHE A 171      -5.690  -8.209  11.316  1.00  0.910          H  
ATOM   2737  N   ARG A 172      -7.839  -1.904   6.559  1.00  0.430          N  
ATOM   2738  CA  ARG A 172      -7.994  -0.964   5.455  1.00  0.480          C  
ATOM   2739  C   ARG A 172      -7.215   0.302   5.684  1.00  0.410          C  
ATOM   2740  O   ARG A 172      -7.029   0.721   6.825  1.00  0.530          O  
ATOM   2741  CB  ARG A 172      -9.457  -0.651   5.238  1.00  0.650          C  
ATOM   2742  CG  ARG A 172     -10.315  -1.858   4.842  1.00  0.650          C  
ATOM   2743  CD  ARG A 172     -10.046  -2.372   3.476  1.00  0.650          C  
ATOM   2744  NE  ARG A 172     -10.349  -1.352   2.481  1.00  0.650          N  
ATOM   2745  CZ  ARG A 172     -11.573  -1.122   1.932  1.00  0.650          C  
ATOM   2746  NH1 ARG A 172     -12.614  -1.868   2.269  1.00  0.650          N  
ATOM   2747  NH2 ARG A 172     -11.733  -0.139   1.054  1.00  0.650          N  
ATOM   2748  H   ARG A 172      -8.463  -1.873   7.377  1.00  0.520          H  
ATOM   2749  HA  ARG A 172      -7.600  -1.423   4.550  1.00  0.580          H  
ATOM   2750 1HB  ARG A 172      -9.871  -0.242   6.157  1.00  0.780          H  
ATOM   2751 2HB  ARG A 172      -9.555   0.113   4.465  1.00  0.780          H  
ATOM   2752 1HG  ARG A 172     -10.107  -2.676   5.526  1.00  0.780          H  
ATOM   2753 2HG  ARG A 172     -11.357  -1.574   4.898  1.00  0.780          H  
ATOM   2754 1HD  ARG A 172      -9.005  -2.661   3.368  1.00  0.780          H  
ATOM   2755 2HD  ARG A 172     -10.666  -3.252   3.289  1.00  0.780          H  
ATOM   2756  HE  ARG A 172      -9.560  -0.754   2.198  1.00  0.780          H  
ATOM   2757 1HH1 ARG A 172     -12.507  -2.618   2.940  1.00  0.780          H  
ATOM   2758 2HH1 ARG A 172     -13.521  -1.689   1.859  1.00  0.780          H  
ATOM   2759 1HH2 ARG A 172     -10.958   0.460   0.799  1.00  0.780          H  
ATOM   2760 2HH2 ARG A 172     -12.640   0.032   0.650  1.00  0.780          H  
ATOM   2761  N   VAL A 173      -6.743   0.899   4.589  1.00  0.360          N  
ATOM   2762  CA  VAL A 173      -6.031   2.165   4.675  1.00  0.390          C  
ATOM   2763  C   VAL A 173      -6.620   3.124   3.644  1.00  0.350          C  
ATOM   2764  O   VAL A 173      -6.626   2.813   2.456  1.00  0.370          O  
ATOM   2765  CB  VAL A 173      -4.513   1.963   4.441  1.00  0.530          C  
ATOM   2766  CG1 VAL A 173      -3.784   3.311   4.564  1.00  0.530          C  
ATOM   2767  CG2 VAL A 173      -3.957   0.943   5.453  1.00  0.530          C  
ATOM   2768  H   VAL A 173      -6.961   0.491   3.670  1.00  0.430          H  
ATOM   2769  HA  VAL A 173      -6.173   2.581   5.666  1.00  0.470          H  
ATOM   2770  HB  VAL A 173      -4.347   1.595   3.426  1.00  0.640          H  
ATOM   2771 1HG1 VAL A 173      -2.720   3.169   4.395  1.00  0.640          H  
ATOM   2772 2HG1 VAL A 173      -4.171   4.022   3.832  1.00  0.640          H  
ATOM   2773 3HG1 VAL A 173      -3.934   3.711   5.567  1.00  0.640          H  
ATOM   2774 1HG2 VAL A 173      -2.891   0.802   5.283  1.00  0.640          H  
ATOM   2775 2HG2 VAL A 173      -4.125   1.319   6.460  1.00  0.640          H  
ATOM   2776 3HG2 VAL A 173      -4.463  -0.017   5.336  1.00  0.640          H  
ATOM   2777  N   ASP A 174      -7.066   4.288   4.084  1.00  0.350          N  
ATOM   2778  CA  ASP A 174      -7.654   5.296   3.224  1.00  0.340          C  
ATOM   2779  C   ASP A 174      -6.596   6.116   2.519  1.00  0.340          C  
ATOM   2780  O   ASP A 174      -5.443   6.186   2.953  1.00  0.350          O  
ATOM   2781  CB  ASP A 174      -8.634   6.150   4.024  1.00  0.480          C  
ATOM   2782  CG  ASP A 174      -9.955   5.419   4.260  1.00  0.480          C  
ATOM   2783  OD1 ASP A 174     -10.587   5.112   3.272  1.00  0.480          O  
ATOM   2784  OD2 ASP A 174     -10.298   5.115   5.398  1.00  0.480          O  
ATOM   2785  H   ASP A 174      -7.007   4.486   5.075  1.00  0.420          H  
ATOM   2786  HA  ASP A 174      -8.235   4.784   2.457  1.00  0.410          H  
ATOM   2787 1HB  ASP A 174      -8.209   6.374   4.994  1.00  0.580          H  
ATOM   2788 2HB  ASP A 174      -8.816   7.096   3.512  1.00  0.580          H  
ATOM   2789  N   GLN A 175      -6.979   6.719   1.408  1.00  0.350          N  
ATOM   2790  CA  GLN A 175      -6.032   7.490   0.612  1.00  0.360          C  
ATOM   2791  C   GLN A 175      -5.338   8.560   1.459  1.00  0.330          C  
ATOM   2792  O   GLN A 175      -5.975   9.255   2.255  1.00  0.340          O  
ATOM   2793  CB  GLN A 175      -6.767   8.117  -0.578  1.00  0.500          C  
ATOM   2794  CG  GLN A 175      -7.350   7.075  -1.587  1.00  0.500          C  
ATOM   2795  CD  GLN A 175      -8.063   7.730  -2.789  1.00  0.500          C  
ATOM   2796  OE1 GLN A 175      -7.455   7.866  -3.874  1.00  0.500          O  
ATOM   2797  NE2 GLN A 175      -9.327   8.123  -2.600  1.00  0.500          N  
ATOM   2798  H   GLN A 175      -7.941   6.620   1.113  1.00  0.420          H  
ATOM   2799  HA  GLN A 175      -5.262   6.821   0.227  1.00  0.430          H  
ATOM   2800 1HB  GLN A 175      -7.577   8.749  -0.220  1.00  0.600          H  
ATOM   2801 2HB  GLN A 175      -6.074   8.751  -1.116  1.00  0.600          H  
ATOM   2802 1HG  GLN A 175      -6.522   6.476  -1.970  1.00  0.600          H  
ATOM   2803 2HG  GLN A 175      -8.064   6.434  -1.072  1.00  0.600          H  
ATOM   2804 1HE2 GLN A 175      -9.850   8.572  -3.340  1.00  0.600          H  
ATOM   2805 2HE2 GLN A 175      -9.771   7.985  -1.712  1.00  0.600          H  
ATOM   2806  N   GLY A 176      -4.009   8.598   1.353  1.00  0.340          N  
ATOM   2807  CA  GLY A 176      -3.140   9.544   2.051  1.00  0.370          C  
ATOM   2808  C   GLY A 176      -2.867   9.224   3.521  1.00  0.380          C  
ATOM   2809  O   GLY A 176      -2.136   9.966   4.180  1.00  0.470          O  
ATOM   2810  H   GLY A 176      -3.572   7.998   0.649  1.00  0.410          H  
ATOM   2811 1HA  GLY A 176      -2.185   9.578   1.525  1.00  0.440          H  
ATOM   2812 2HA  GLY A 176      -3.574  10.538   1.976  1.00  0.440          H  
ATOM   2813  N   CYS A 177      -3.402   8.113   4.024  1.00  0.340          N  
ATOM   2814  CA  CYS A 177      -3.291   7.773   5.442  1.00  0.330          C  
ATOM   2815  C   CYS A 177      -2.049   6.997   5.894  1.00  0.350          C  
ATOM   2816  O   CYS A 177      -1.330   6.362   5.107  1.00  0.430          O  
ATOM   2817  CB  CYS A 177      -4.538   7.029   5.834  1.00  0.470          C  
ATOM   2818  SG  CYS A 177      -5.979   8.042   5.582  1.00  0.470          S  
ATOM   2819  H   CYS A 177      -3.970   7.514   3.420  1.00  0.410          H  
ATOM   2820  HA  CYS A 177      -3.304   8.712   5.998  1.00  0.400          H  
ATOM   2821 1HB  CYS A 177      -4.642   6.126   5.254  1.00  0.560          H  
ATOM   2822 2HB  CYS A 177      -4.496   6.755   6.887  1.00  0.560          H  
ATOM   2823  HG  CYS A 177      -5.737   8.290   4.279  1.00  0.560          H  
ATOM   2824  N   TRP A 178      -1.810   7.071   7.215  1.00  0.310          N  
ATOM   2825  CA  TRP A 178      -0.656   6.444   7.881  1.00  0.370          C  
ATOM   2826  C   TRP A 178      -0.889   5.254   8.849  1.00  0.310          C  
ATOM   2827  O   TRP A 178      -1.615   5.363   9.840  1.00  0.410          O  
ATOM   2828  CB  TRP A 178       0.073   7.543   8.671  1.00  0.490          C  
ATOM   2829  CG  TRP A 178       1.097   7.015   9.601  1.00  0.490          C  
ATOM   2830  CD1 TRP A 178       2.046   6.099   9.343  1.00  0.490          C  
ATOM   2831  CD2 TRP A 178       1.234   7.336  10.993  1.00  0.490          C  
ATOM   2832  NE1 TRP A 178       2.732   5.823  10.453  1.00  0.490          N  
ATOM   2833  CE2 TRP A 178       2.258   6.564  11.476  1.00  0.490          C  
ATOM   2834  CE3 TRP A 178       0.568   8.196  11.852  1.00  0.490          C  
ATOM   2835  CZ2 TRP A 178       2.649   6.608  12.790  1.00  0.490          C  
ATOM   2836  CZ3 TRP A 178       0.963   8.256  13.178  1.00  0.490          C  
ATOM   2837  CH2 TRP A 178       1.980   7.483  13.631  1.00  0.490          C  
ATOM   2838  H   TRP A 178      -2.472   7.622   7.779  1.00  0.370          H  
ATOM   2839  HA  TRP A 178       0.010   6.090   7.093  1.00  0.440          H  
ATOM   2840 1HB  TRP A 178       0.565   8.217   7.974  1.00  0.590          H  
ATOM   2841 2HB  TRP A 178      -0.651   8.127   9.232  1.00  0.590          H  
ATOM   2842  HD1 TRP A 178       2.221   5.619   8.385  1.00  0.590          H  
ATOM   2843  HE1 TRP A 178       3.483   5.154  10.507  1.00  0.590          H  
ATOM   2844  HE3 TRP A 178      -0.246   8.812  11.489  1.00  0.590          H  
ATOM   2845  HZ2 TRP A 178       3.460   5.989  13.168  1.00  0.590          H  
ATOM   2846  HZ3 TRP A 178       0.440   8.936  13.847  1.00  0.590          H  
ATOM   2847  HH2 TRP A 178       2.272   7.542  14.677  1.00  0.590          H  
ATOM   2848  N   SER A 179      -0.208   4.132   8.588  1.00  0.250          N  
ATOM   2849  CA  SER A 179      -0.237   2.947   9.462  1.00  0.290          C  
ATOM   2850  C   SER A 179       1.193   2.662   9.999  1.00  0.300          C  
ATOM   2851  O   SER A 179       2.177   3.101   9.402  1.00  0.260          O  
ATOM   2852  CB  SER A 179      -0.793   1.735   8.721  1.00  0.390          C  
ATOM   2853  OG  SER A 179      -2.139   1.930   8.319  1.00  0.390          O  
ATOM   2854  H   SER A 179       0.353   4.109   7.731  1.00  0.300          H  
ATOM   2855  HA  SER A 179      -0.882   3.157  10.308  1.00  0.350          H  
ATOM   2856 1HB  SER A 179      -0.190   1.535   7.851  1.00  0.470          H  
ATOM   2857 2HB  SER A 179      -0.729   0.858   9.367  1.00  0.470          H  
ATOM   2858  HG  SER A 179      -2.399   1.107   7.888  1.00  0.470          H  
ATOM   2859  N   ALA A 180       1.338   1.936  11.110  1.00  0.360          N  
ATOM   2860  CA  ALA A 180       2.687   1.642  11.615  1.00  0.390          C  
ATOM   2861  C   ALA A 180       2.787   0.351  12.408  1.00  0.420          C  
ATOM   2862  O   ALA A 180       1.891   0.003  13.200  1.00  0.430          O  
ATOM   2863  CB  ALA A 180       3.185   2.763  12.511  1.00  0.530          C  
ATOM   2864  H   ALA A 180       0.507   1.580  11.570  1.00  0.430          H  
ATOM   2865  HA  ALA A 180       3.338   1.554  10.750  1.00  0.470          H  
ATOM   2866 1HB  ALA A 180       4.207   2.537  12.824  1.00  0.640          H  
ATOM   2867 2HB  ALA A 180       3.177   3.684  11.969  1.00  0.640          H  
ATOM   2868 3HB  ALA A 180       2.558   2.849  13.386  1.00  0.640          H  
ATOM   2869  N   ILE A 181       3.931  -0.320  12.213  1.00  0.440          N  
ATOM   2870  CA  ILE A 181       4.253  -1.574  12.881  1.00  0.470          C  
ATOM   2871  C   ILE A 181       5.625  -1.566  13.597  1.00  0.520          C  
ATOM   2872  O   ILE A 181       6.644  -1.145  13.032  1.00  0.540          O  
ATOM   2873  CB  ILE A 181       4.190  -2.760  11.877  1.00  0.650          C  
ATOM   2874  CG1 ILE A 181       2.814  -2.803  11.160  1.00  0.650          C  
ATOM   2875  CG2 ILE A 181       4.364  -4.083  12.612  1.00  0.650          C  
ATOM   2876  CD1 ILE A 181       2.791  -2.130   9.800  1.00  0.650          C  
ATOM   2877  H   ILE A 181       4.603   0.089  11.551  1.00  0.530          H  
ATOM   2878  HA  ILE A 181       3.495  -1.739  13.634  1.00  0.560          H  
ATOM   2879  HB  ILE A 181       4.969  -2.651  11.142  1.00  0.780          H  
ATOM   2880 1HG1 ILE A 181       2.512  -3.844  11.027  1.00  0.780          H  
ATOM   2881 2HG1 ILE A 181       2.087  -2.319  11.793  1.00  0.780          H  
ATOM   2882 1HG2 ILE A 181       4.312  -4.893  11.920  1.00  0.780          H  
ATOM   2883 2HG2 ILE A 181       5.310  -4.121  13.123  1.00  0.780          H  
ATOM   2884 3HG2 ILE A 181       3.577  -4.198  13.323  1.00  0.780          H  
ATOM   2885 1HD1 ILE A 181       1.813  -2.200   9.388  1.00  0.780          H  
ATOM   2886 2HD1 ILE A 181       3.060  -1.085   9.868  1.00  0.780          H  
ATOM   2887 3HD1 ILE A 181       3.491  -2.628   9.144  1.00  0.780          H  
ATOM   2888  N   ASP A 182       5.637  -2.024  14.847  1.00  0.540          N  
ATOM   2889  CA  ASP A 182       6.877  -2.175  15.618  1.00  0.580          C  
ATOM   2890  C   ASP A 182       7.435  -3.568  15.362  1.00  0.620          C  
ATOM   2891  O   ASP A 182       6.772  -4.570  15.647  1.00  0.620          O  
ATOM   2892  CB  ASP A 182       6.672  -1.980  17.119  1.00  0.800          C  
ATOM   2893  CG  ASP A 182       6.428  -0.541  17.563  1.00  0.800          C  
ATOM   2894  OD1 ASP A 182       6.726   0.390  16.837  1.00  0.800          O  
ATOM   2895  OD2 ASP A 182       5.972  -0.381  18.675  1.00  0.800          O  
ATOM   2896  H   ASP A 182       4.743  -2.324  15.240  1.00  0.650          H  
ATOM   2897  HA  ASP A 182       7.609  -1.444  15.267  1.00  0.700          H  
ATOM   2898 1HB  ASP A 182       5.825  -2.574  17.437  1.00  0.960          H  
ATOM   2899 2HB  ASP A 182       7.548  -2.360  17.646  1.00  0.960          H  
ATOM   2900  N   ILE A 183       8.624  -3.651  14.773  1.00  0.710          N  
ATOM   2901  CA  ILE A 183       9.177  -4.950  14.384  1.00  0.780          C  
ATOM   2902  C   ILE A 183      10.453  -5.359  15.141  1.00  0.900          C  
ATOM   2903  O   ILE A 183      11.435  -4.607  15.231  1.00  0.990          O  
ATOM   2904  CB  ILE A 183       9.407  -4.959  12.851  1.00  1.060          C  
ATOM   2905  CG1 ILE A 183       8.058  -4.749  12.149  1.00  1.060          C  
ATOM   2906  CG2 ILE A 183      10.110  -6.270  12.396  1.00  1.060          C  
ATOM   2907  CD1 ILE A 183       8.144  -4.483  10.690  1.00  1.060          C  
ATOM   2908  H   ILE A 183       9.139  -2.787  14.561  1.00  0.850          H  
ATOM   2909  HA  ILE A 183       8.430  -5.710  14.599  1.00  0.940          H  
ATOM   2910  HB  ILE A 183       9.995  -4.118  12.586  1.00  1.280          H  
ATOM   2911 1HG1 ILE A 183       7.446  -5.614  12.314  1.00  1.280          H  
ATOM   2912 2HG1 ILE A 183       7.571  -3.886  12.583  1.00  1.280          H  
ATOM   2913 1HG2 ILE A 183      10.277  -6.262  11.325  1.00  1.280          H  
ATOM   2914 2HG2 ILE A 183      11.079  -6.366  12.891  1.00  1.280          H  
ATOM   2915 3HG2 ILE A 183       9.486  -7.126  12.657  1.00  1.280          H  
ATOM   2916 1HD1 ILE A 183       7.148  -4.333  10.315  1.00  1.280          H  
ATOM   2917 2HD1 ILE A 183       8.734  -3.588  10.523  1.00  1.280          H  
ATOM   2918 3HD1 ILE A 183       8.597  -5.314  10.167  1.00  1.280          H  
ATOM   2919  N   ASN A 184      10.446  -6.586  15.673  1.00  0.960          N  
ATOM   2920  CA  ASN A 184      11.599  -7.119  16.393  1.00  1.100          C  
ATOM   2921  C   ASN A 184      11.763  -8.620  16.114  1.00  1.150          C  
ATOM   2922  O   ASN A 184      11.038  -9.189  15.295  1.00  1.460          O  
ATOM   2923  CB  ASN A 184      11.471  -6.811  17.880  1.00  1.480          C  
ATOM   2924  CG  ASN A 184      10.269  -7.448  18.520  1.00  1.480          C  
ATOM   2925  OD1 ASN A 184      10.084  -8.682  18.446  1.00  1.480          O  
ATOM   2926  ND2 ASN A 184       9.451  -6.636  19.152  1.00  1.480          N  
ATOM   2927  H   ASN A 184       9.590  -7.152  15.630  1.00  1.150          H  
ATOM   2928  HA  ASN A 184      12.500  -6.628  16.022  1.00  1.320          H  
ATOM   2929 1HB  ASN A 184      12.362  -7.136  18.405  1.00  1.780          H  
ATOM   2930 2HB  ASN A 184      11.399  -5.731  18.011  1.00  1.780          H  
ATOM   2931 1HD2 ASN A 184       8.627  -7.003  19.596  1.00  1.780          H  
ATOM   2932 2HD2 ASN A 184       9.641  -5.653  19.184  1.00  1.780          H  
ATOM   2933  N   GLN A 185      12.731  -9.260  16.776  1.00  1.130          N  
ATOM   2934  CA  GLN A 185      13.047 -10.675  16.551  1.00  1.320          C  
ATOM   2935  C   GLN A 185      12.030 -11.689  17.101  1.00  1.220          C  
ATOM   2936  O   GLN A 185      12.174 -12.887  16.856  1.00  1.650          O  
ATOM   2937  CB  GLN A 185      14.443 -11.008  17.107  1.00  1.770          C  
ATOM   2938  CG  GLN A 185      14.572 -11.007  18.635  1.00  1.770          C  
ATOM   2939  CD  GLN A 185      14.881  -9.640  19.203  1.00  1.770          C  
ATOM   2940  OE1 GLN A 185      14.472  -8.608  18.648  1.00  1.770          O  
ATOM   2941  NE2 GLN A 185      15.604  -9.617  20.311  1.00  1.770          N  
ATOM   2942  H   GLN A 185      13.297  -8.738  17.444  1.00  1.360          H  
ATOM   2943  HA  GLN A 185      13.087 -10.825  15.472  1.00  1.580          H  
ATOM   2944 1HB  GLN A 185      14.739 -11.996  16.755  1.00  2.130          H  
ATOM   2945 2HB  GLN A 185      15.166 -10.297  16.712  1.00  2.130          H  
ATOM   2946 1HG  GLN A 185      13.654 -11.362  19.084  1.00  2.130          H  
ATOM   2947 2HG  GLN A 185      15.390 -11.673  18.904  1.00  2.130          H  
ATOM   2948 1HE2 GLN A 185      15.842  -8.742  20.737  1.00  2.130          H  
ATOM   2949 2HE2 GLN A 185      15.915 -10.472  20.727  1.00  2.130          H  
ATOM   2950  N   LYS A 186      11.050 -11.239  17.885  1.00  1.260          N  
ATOM   2951  CA  LYS A 186      10.048 -12.151  18.441  1.00  1.530          C  
ATOM   2952  C   LYS A 186       8.680 -12.004  17.770  1.00  1.390          C  
ATOM   2953  O   LYS A 186       7.976 -12.991  17.546  1.00  1.500          O  
ATOM   2954  CB  LYS A 186       9.848 -11.930  19.943  1.00  2.030          C  
ATOM   2955  CG  LYS A 186      10.990 -12.306  20.859  1.00  2.030          C  
ATOM   2956  CD  LYS A 186      10.562 -12.074  22.325  1.00  2.030          C  
ATOM   2957  CE  LYS A 186      11.632 -12.483  23.330  1.00  2.030          C  
ATOM   2958  NZ  LYS A 186      11.194 -12.212  24.748  1.00  2.030          N  
ATOM   2959  H   LYS A 186      10.970 -10.240  18.053  1.00  1.510          H  
ATOM   2960  HA  LYS A 186      10.384 -13.174  18.281  1.00  1.840          H  
ATOM   2961 1HB  LYS A 186       9.644 -10.874  20.112  1.00  2.440          H  
ATOM   2962 2HB  LYS A 186       8.974 -12.488  20.268  1.00  2.440          H  
ATOM   2963 1HG  LYS A 186      11.256 -13.353  20.708  1.00  2.440          H  
ATOM   2964 2HG  LYS A 186      11.855 -11.689  20.631  1.00  2.440          H  
ATOM   2965 1HD  LYS A 186      10.333 -11.017  22.469  1.00  2.440          H  
ATOM   2966 2HD  LYS A 186       9.657 -12.650  22.536  1.00  2.440          H  
ATOM   2967 1HE  LYS A 186      11.833 -13.548  23.222  1.00  2.440          H  
ATOM   2968 2HE  LYS A 186      12.547 -11.928  23.129  1.00  2.440          H  
ATOM   2969 1HZ  LYS A 186      11.920 -12.497  25.387  1.00  2.440          H  
ATOM   2970 2HZ  LYS A 186      11.012 -11.228  24.865  1.00  2.440          H  
ATOM   2971 3HZ  LYS A 186      10.324 -12.742  24.959  1.00  2.440          H  
ATOM   2972  N   PHE A 187       8.292 -10.770  17.484  1.00  1.280          N  
ATOM   2973  CA  PHE A 187       6.988 -10.457  16.922  1.00  1.260          C  
ATOM   2974  C   PHE A 187       6.935  -9.096  16.243  1.00  0.960          C  
ATOM   2975  O   PHE A 187       7.823  -8.254  16.404  1.00  0.970          O  
ATOM   2976  CB  PHE A 187       5.913 -10.488  18.020  1.00  1.770          C  
ATOM   2977  CG  PHE A 187       6.219  -9.557  19.163  1.00  1.770          C  
ATOM   2978  CD1 PHE A 187       5.876  -8.219  19.119  1.00  1.770          C  
ATOM   2979  CD2 PHE A 187       6.838 -10.037  20.299  1.00  1.770          C  
ATOM   2980  CE1 PHE A 187       6.180  -7.377  20.176  1.00  1.770          C  
ATOM   2981  CE2 PHE A 187       7.132  -9.214  21.355  1.00  1.770          C  
ATOM   2982  CZ  PHE A 187       6.811  -7.881  21.295  1.00  1.770          C  
ATOM   2983  H   PHE A 187       8.916  -9.998  17.708  1.00  1.540          H  
ATOM   2984  HA  PHE A 187       6.751 -11.215  16.175  1.00  1.510          H  
ATOM   2985 1HB  PHE A 187       4.954 -10.196  17.603  1.00  2.130          H  
ATOM   2986 2HB  PHE A 187       5.810 -11.499  18.410  1.00  2.130          H  
ATOM   2987  HD1 PHE A 187       5.377  -7.831  18.235  1.00  2.130          H  
ATOM   2988  HD2 PHE A 187       7.092 -11.091  20.349  1.00  2.130          H  
ATOM   2989  HE1 PHE A 187       5.917  -6.318  20.133  1.00  2.130          H  
ATOM   2990  HE2 PHE A 187       7.623  -9.618  22.243  1.00  2.130          H  
ATOM   2991  HZ  PHE A 187       7.048  -7.223  22.132  1.00  2.130          H  
ATOM   2992  N   ALA A 188       5.862  -8.870  15.490  1.00  0.890          N  
ATOM   2993  CA  ALA A 188       5.606  -7.537  14.980  1.00  0.690          C  
ATOM   2994  C   ALA A 188       4.276  -7.078  15.570  1.00  0.710          C  
ATOM   2995  O   ALA A 188       3.350  -7.881  15.692  1.00  0.960          O  
ATOM   2996  CB  ALA A 188       5.594  -7.529  13.479  1.00  1.050          C  
ATOM   2997  H   ALA A 188       5.193  -9.610  15.322  1.00  1.070          H  
ATOM   2998  HA  ALA A 188       6.385  -6.872  15.332  1.00  0.830          H  
ATOM   2999 1HB  ALA A 188       5.405  -6.543  13.137  1.00  1.260          H  
ATOM   3000 2HB  ALA A 188       6.558  -7.867  13.104  1.00  1.260          H  
ATOM   3001 3HB  ALA A 188       4.826  -8.182  13.140  1.00  1.260          H  
ATOM   3002  N   THR A 189       4.183  -5.804  15.932  1.00  0.600          N  
ATOM   3003  CA  THR A 189       2.967  -5.250  16.539  1.00  0.580          C  
ATOM   3004  C   THR A 189       2.347  -4.100  15.772  1.00  0.540          C  
ATOM   3005  O   THR A 189       3.022  -3.119  15.446  1.00  0.510          O  
ATOM   3006  CB  THR A 189       3.281  -4.752  17.962  1.00  0.820          C  
ATOM   3007  OG1 THR A 189       3.729  -5.835  18.754  1.00  0.820          O  
ATOM   3008  CG2 THR A 189       2.083  -4.153  18.604  1.00  0.820          C  
ATOM   3009  H   THR A 189       5.010  -5.214  15.813  1.00  0.720          H  
ATOM   3010  HA  THR A 189       2.222  -6.044  16.602  1.00  0.700          H  
ATOM   3011  HB  THR A 189       4.063  -4.006  17.918  1.00  0.980          H  
ATOM   3012  HG1 THR A 189       4.607  -6.075  18.473  1.00  0.980          H  
ATOM   3013 1HG2 THR A 189       2.374  -3.839  19.591  1.00  0.980          H  
ATOM   3014 2HG2 THR A 189       1.723  -3.295  18.050  1.00  0.980          H  
ATOM   3015 3HG2 THR A 189       1.294  -4.893  18.672  1.00  0.980          H  
ATOM   3016  N   LEU A 190       1.037  -4.165  15.520  1.00  0.560          N  
ATOM   3017  CA  LEU A 190       0.398  -3.055  14.839  1.00  0.530          C  
ATOM   3018  C   LEU A 190       0.123  -1.994  15.902  1.00  0.530          C  
ATOM   3019  O   LEU A 190      -0.514  -2.256  16.938  1.00  0.610          O  
ATOM   3020  CB  LEU A 190      -0.896  -3.522  14.116  1.00  0.750          C  
ATOM   3021  CG  LEU A 190      -1.729  -2.482  13.268  1.00  0.750          C  
ATOM   3022  CD1 LEU A 190      -0.922  -1.983  12.070  1.00  0.750          C  
ATOM   3023  CD2 LEU A 190      -3.034  -3.174  12.795  1.00  0.750          C  
ATOM   3024  H   LEU A 190       0.455  -4.955  15.814  1.00  0.670          H  
ATOM   3025  HA  LEU A 190       1.087  -2.642  14.106  1.00  0.640          H  
ATOM   3026 1HB  LEU A 190      -0.638  -4.349  13.457  1.00  0.900          H  
ATOM   3027 2HB  LEU A 190      -1.579  -3.891  14.860  1.00  0.900          H  
ATOM   3028  HG  LEU A 190      -1.973  -1.625  13.873  1.00  0.900          H  
ATOM   3029 1HD1 LEU A 190      -1.523  -1.272  11.499  1.00  0.900          H  
ATOM   3030 2HD1 LEU A 190      -0.027  -1.485  12.410  1.00  0.900          H  
ATOM   3031 3HD1 LEU A 190      -0.652  -2.811  11.435  1.00  0.900          H  
ATOM   3032 1HD2 LEU A 190      -3.631  -2.489  12.214  1.00  0.900          H  
ATOM   3033 2HD2 LEU A 190      -2.793  -4.039  12.188  1.00  0.900          H  
ATOM   3034 3HD2 LEU A 190      -3.596  -3.492  13.657  1.00  0.900          H  
ATOM   3035  N   ARG A 191       0.660  -0.806  15.664  1.00  0.470          N  
ATOM   3036  CA  ARG A 191       0.533   0.299  16.594  1.00  0.500          C  
ATOM   3037  C   ARG A 191      -0.390   1.334  16.031  1.00  0.460          C  
ATOM   3038  O   ARG A 191      -1.081   2.018  16.773  1.00  0.560          O  
ATOM   3039  CB  ARG A 191       1.867   0.980  16.841  1.00  0.690          C  
ATOM   3040  CG  ARG A 191       2.956   0.163  17.492  1.00  0.690          C  
ATOM   3041  CD  ARG A 191       2.654  -0.194  18.915  1.00  0.690          C  
ATOM   3042  NE  ARG A 191       2.373   0.997  19.758  1.00  0.690          N  
ATOM   3043  CZ  ARG A 191       3.296   1.815  20.340  1.00  0.690          C  
ATOM   3044  NH1 ARG A 191       4.595   1.622  20.173  1.00  0.690          N  
ATOM   3045  NH2 ARG A 191       2.891   2.839  21.093  1.00  0.690          N  
ATOM   3046  H   ARG A 191       1.181  -0.668  14.796  1.00  0.560          H  
ATOM   3047  HA  ARG A 191       0.116  -0.067  17.530  1.00  0.600          H  
ATOM   3048 1HB  ARG A 191       2.269   1.315  15.883  1.00  0.830          H  
ATOM   3049 2HB  ARG A 191       1.709   1.869  17.446  1.00  0.830          H  
ATOM   3050 1HG  ARG A 191       3.100  -0.765  16.933  1.00  0.830          H  
ATOM   3051 2HG  ARG A 191       3.877   0.738  17.470  1.00  0.830          H  
ATOM   3052 1HD  ARG A 191       1.788  -0.849  18.946  1.00  0.830          H  
ATOM   3053 2HD  ARG A 191       3.505  -0.725  19.337  1.00  0.830          H  
ATOM   3054  HE  ARG A 191       1.399   1.212  19.936  1.00  0.830          H  
ATOM   3055 1HH1 ARG A 191       4.962   0.849  19.588  1.00  0.830          H  
ATOM   3056 2HH1 ARG A 191       5.254   2.240  20.612  1.00  0.830          H  
ATOM   3057 1HH2 ARG A 191       1.880   3.035  21.255  1.00  0.830          H  
ATOM   3058 2HH2 ARG A 191       3.566   3.445  21.527  1.00  0.830          H  
ATOM   3059  N   VAL A 192      -0.336   1.515  14.720  1.00  0.380          N  
ATOM   3060  CA  VAL A 192      -1.175   2.508  14.072  1.00  0.360          C  
ATOM   3061  C   VAL A 192      -1.857   1.930  12.833  1.00  0.330          C  
ATOM   3062  O   VAL A 192      -1.204   1.341  11.973  1.00  0.340          O  
ATOM   3063  CB  VAL A 192      -0.334   3.758  13.690  1.00  0.510          C  
ATOM   3064  CG1 VAL A 192      -1.187   4.789  13.007  1.00  0.510          C  
ATOM   3065  CG2 VAL A 192       0.314   4.341  14.930  1.00  0.510          C  
ATOM   3066  H   VAL A 192       0.313   0.937  14.184  1.00  0.460          H  
ATOM   3067  HA  VAL A 192      -1.956   2.817  14.773  1.00  0.430          H  
ATOM   3068  HB  VAL A 192       0.415   3.481  12.997  1.00  0.610          H  
ATOM   3069 1HG1 VAL A 192      -0.574   5.639  12.735  1.00  0.610          H  
ATOM   3070 2HG1 VAL A 192      -1.631   4.384  12.115  1.00  0.610          H  
ATOM   3071 3HG1 VAL A 192      -1.975   5.108  13.690  1.00  0.610          H  
ATOM   3072 1HG2 VAL A 192       0.896   5.195  14.661  1.00  0.610          H  
ATOM   3073 2HG2 VAL A 192      -0.465   4.638  15.638  1.00  0.610          H  
ATOM   3074 3HG2 VAL A 192       0.963   3.615  15.395  1.00  0.610          H  
ATOM   3075  N   LEU A 193      -3.158   2.135  12.699  1.00  0.310          N  
ATOM   3076  CA  LEU A 193      -3.823   1.713  11.457  1.00  0.290          C  
ATOM   3077  C   LEU A 193      -4.697   2.831  10.936  1.00  0.280          C  
ATOM   3078  O   LEU A 193      -5.634   3.277  11.615  1.00  0.300          O  
ATOM   3079  CB  LEU A 193      -4.642   0.416  11.668  1.00  0.410          C  
ATOM   3080  CG  LEU A 193      -5.303  -0.414  10.463  1.00  0.410          C  
ATOM   3081  CD1 LEU A 193      -6.714   0.107  10.149  1.00  0.410          C  
ATOM   3082  CD2 LEU A 193      -4.455  -0.325   9.231  1.00  0.410          C  
ATOM   3083  H   LEU A 193      -3.661   2.591  13.471  1.00  0.370          H  
ATOM   3084  HA  LEU A 193      -3.061   1.513  10.715  1.00  0.350          H  
ATOM   3085 1HB  LEU A 193      -4.051  -0.266  12.260  1.00  0.500          H  
ATOM   3086 2HB  LEU A 193      -5.496   0.714  12.221  1.00  0.500          H  
ATOM   3087  HG  LEU A 193      -5.383  -1.453  10.770  1.00  0.500          H  
ATOM   3088 1HD1 LEU A 193      -7.157  -0.486   9.342  1.00  0.500          H  
ATOM   3089 2HD1 LEU A 193      -7.338   0.035  11.025  1.00  0.500          H  
ATOM   3090 3HD1 LEU A 193      -6.680   1.126   9.845  1.00  0.500          H  
ATOM   3091 1HD2 LEU A 193      -4.906  -0.921   8.431  1.00  0.500          H  
ATOM   3092 2HD2 LEU A 193      -4.390   0.692   8.898  1.00  0.500          H  
ATOM   3093 3HD2 LEU A 193      -3.480  -0.688   9.465  1.00  0.500          H  
ATOM   3094  N   ASN A 194      -4.382   3.261   9.709  1.00  0.260          N  
ATOM   3095  CA  ASN A 194      -5.111   4.284   8.976  1.00  0.280          C  
ATOM   3096  C   ASN A 194      -5.284   5.621   9.700  1.00  0.320          C  
ATOM   3097  O   ASN A 194      -6.380   6.188   9.704  1.00  0.350          O  
ATOM   3098  CB  ASN A 194      -6.454   3.701   8.631  1.00  0.380          C  
ATOM   3099  CG  ASN A 194      -7.179   4.356   7.582  1.00  0.380          C  
ATOM   3100  OD1 ASN A 194      -6.579   4.934   6.683  1.00  0.380          O  
ATOM   3101  ND2 ASN A 194      -8.483   4.251   7.634  1.00  0.380          N  
ATOM   3102  H   ASN A 194      -3.584   2.828   9.246  1.00  0.310          H  
ATOM   3103  HA  ASN A 194      -4.556   4.483   8.059  1.00  0.340          H  
ATOM   3104 1HB  ASN A 194      -6.317   2.673   8.329  1.00  0.460          H  
ATOM   3105 2HB  ASN A 194      -7.065   3.706   9.520  1.00  0.460          H  
ATOM   3106 1HD2 ASN A 194      -9.083   4.668   6.908  1.00  0.460          H  
ATOM   3107 2HD2 ASN A 194      -8.888   3.717   8.406  1.00  0.460          H  
ATOM   3108  N   SER A 195      -4.230   6.124  10.330  1.00  0.360          N  
ATOM   3109  CA  SER A 195      -4.310   7.403  11.001  1.00  0.410          C  
ATOM   3110  C   SER A 195      -4.587   8.527  10.037  1.00  0.490          C  
ATOM   3111  O   SER A 195      -3.957   8.643   8.971  1.00  0.470          O  
ATOM   3112  CB  SER A 195      -3.049   7.722  11.751  1.00  0.550          C  
ATOM   3113  OG  SER A 195      -3.100   9.036  12.259  1.00  0.550          O  
ATOM   3114  H   SER A 195      -3.340   5.636  10.307  1.00  0.430          H  
ATOM   3115  HA  SER A 195      -5.132   7.358  11.716  1.00  0.490          H  
ATOM   3116 1HB  SER A 195      -2.934   7.024  12.567  1.00  0.660          H  
ATOM   3117 2HB  SER A 195      -2.200   7.605  11.093  1.00  0.660          H  
ATOM   3118  HG  SER A 195      -2.258   9.160  12.712  1.00  0.660          H  
ATOM   3119  N   ARG A 196      -5.482   9.416  10.466  1.00  0.700          N  
ATOM   3120  CA  ARG A 196      -5.856  10.591   9.704  1.00  0.900          C  
ATOM   3121  C   ARG A 196      -5.515  11.844  10.502  1.00  1.060          C  
ATOM   3122  O   ARG A 196      -6.034  12.929  10.231  1.00  1.180          O  
ATOM   3123  CB  ARG A 196      -7.336  10.553   9.370  1.00  1.180          C  
ATOM   3124  CG  ARG A 196      -7.705   9.318   8.586  1.00  1.180          C  
ATOM   3125  CD  ARG A 196      -9.029   9.362   7.950  1.00  1.180          C  
ATOM   3126  NE  ARG A 196      -9.027  10.287   6.820  1.00  1.180          N  
ATOM   3127  CZ  ARG A 196     -10.103  10.664   6.101  1.00  1.180          C  
ATOM   3128  NH1 ARG A 196     -11.306  10.199   6.389  1.00  1.180          N  
ATOM   3129  NH2 ARG A 196      -9.933  11.510   5.094  1.00  1.180          N  
ATOM   3130  H   ARG A 196      -5.938   9.238  11.350  1.00  0.840          H  
ATOM   3131  HA  ARG A 196      -5.290  10.601   8.771  1.00  1.080          H  
ATOM   3132 1HB  ARG A 196      -7.922  10.560  10.286  1.00  1.420          H  
ATOM   3133 2HB  ARG A 196      -7.611  11.434   8.788  1.00  1.420          H  
ATOM   3134 1HG  ARG A 196      -6.971   9.201   7.838  1.00  1.420          H  
ATOM   3135 2HG  ARG A 196      -7.679   8.450   9.244  1.00  1.420          H  
ATOM   3136 1HD  ARG A 196      -9.281   8.364   7.583  1.00  1.420          H  
ATOM   3137 2HD  ARG A 196      -9.770   9.692   8.675  1.00  1.420          H  
ATOM   3138  HE  ARG A 196      -8.130  10.670   6.543  1.00  1.420          H  
ATOM   3139 1HH1 ARG A 196     -11.431   9.550   7.153  1.00  1.420          H  
ATOM   3140 2HH1 ARG A 196     -12.104  10.487   5.839  1.00  1.420          H  
ATOM   3141 1HH2 ARG A 196      -9.001  11.863   4.874  1.00  1.420          H  
ATOM   3142 2HH2 ARG A 196     -10.714  11.822   4.529  1.00  1.420          H  
ATOM   3143  N   ALA A 197      -4.568  11.684  11.442  1.00  1.420          N  
ATOM   3144  CA  ALA A 197      -4.070  12.715  12.373  1.00  1.790          C  
ATOM   3145  C   ALA A 197      -3.461  13.906  11.663  1.00  1.500          C  
ATOM   3146  O   ALA A 197      -3.231  14.954  12.263  1.00  1.770          O  
ATOM   3147  CB  ALA A 197      -3.041  12.102  13.313  1.00  2.360          C  
ATOM   3148  H   ALA A 197      -4.183  10.743  11.554  1.00  1.700          H  
ATOM   3149  HA  ALA A 197      -4.910  13.089  12.942  1.00  2.150          H  
ATOM   3150 1HB  ALA A 197      -2.699  12.861  14.018  1.00  2.830          H  
ATOM   3151 2HB  ALA A 197      -3.490  11.274  13.860  1.00  2.830          H  
ATOM   3152 3HB  ALA A 197      -2.198  11.741  12.735  1.00  2.830          H  
ATOM   3153  N   ILE A 198      -3.149  13.700  10.405  1.00  1.180          N  
ATOM   3154  CA  ILE A 198      -2.546  14.675   9.538  1.00  1.250          C  
ATOM   3155  C   ILE A 198      -3.499  15.824   9.158  1.00  0.910          C  
ATOM   3156  O   ILE A 198      -3.042  16.941   8.903  1.00  1.120          O  
ATOM   3157  CB  ILE A 198      -2.079  13.952   8.247  1.00  1.720          C  
ATOM   3158  CG1 ILE A 198      -3.292  13.417   7.375  1.00  1.720          C  
ATOM   3159  CG2 ILE A 198      -1.188  12.807   8.649  1.00  1.720          C  
ATOM   3160  CD1 ILE A 198      -2.901  12.854   6.007  1.00  1.720          C  
ATOM   3161  H   ILE A 198      -3.385  12.796  10.040  1.00  1.420          H  
ATOM   3162  HA  ILE A 198      -1.681  15.099  10.042  1.00  1.500          H  
ATOM   3163  HB  ILE A 198      -1.528  14.620   7.650  1.00  2.070          H  
ATOM   3164 1HG1 ILE A 198      -3.827  12.650   7.922  1.00  2.070          H  
ATOM   3165 2HG1 ILE A 198      -3.960  14.227   7.150  1.00  2.070          H  
ATOM   3166 1HG2 ILE A 198      -0.822  12.299   7.778  1.00  2.070          H  
ATOM   3167 2HG2 ILE A 198      -0.360  13.214   9.204  1.00  2.070          H  
ATOM   3168 3HG2 ILE A 198      -1.725  12.094   9.265  1.00  2.070          H  
ATOM   3169 1HD1 ILE A 198      -3.796  12.536   5.475  1.00  2.070          H  
ATOM   3170 2HD1 ILE A 198      -2.390  13.624   5.422  1.00  2.070          H  
ATOM   3171 3HD1 ILE A 198      -2.244  11.994   6.108  1.00  2.070          H  
ATOM   3172  N   GLY A 199      -4.814  15.570   9.111  1.00  0.890          N  
ATOM   3173  CA  GLY A 199      -5.736  16.599   8.653  1.00  1.360          C  
ATOM   3174  C   GLY A 199      -6.960  16.828   9.520  1.00  1.310          C  
ATOM   3175  O   GLY A 199      -6.907  16.855  10.752  1.00  1.860          O  
ATOM   3176  H   GLY A 199      -5.191  14.654   9.384  1.00  1.070          H  
ATOM   3177 1HA  GLY A 199      -5.199  17.541   8.557  1.00  1.630          H  
ATOM   3178 2HA  GLY A 199      -6.067  16.338   7.649  1.00  1.630          H  
ATOM   3179  N   VAL A 200      -8.060  17.086   8.824  1.00  1.340          N  
ATOM   3180  CA  VAL A 200      -9.353  17.422   9.391  1.00  1.650          C  
ATOM   3181  C   VAL A 200     -10.425  16.535   8.777  1.00  1.750          C  
ATOM   3182  O   VAL A 200     -10.153  15.817   7.805  1.00  1.650          O  
ATOM   3183  CB  VAL A 200      -9.682  18.910   9.147  1.00  2.190          C  
ATOM   3184  CG1 VAL A 200      -8.623  19.789   9.802  1.00  2.190          C  
ATOM   3185  CG2 VAL A 200      -9.748  19.195   7.645  1.00  2.190          C  
ATOM   3186  H   VAL A 200      -7.988  17.019   7.820  1.00  1.610          H  
ATOM   3187  HA  VAL A 200      -9.324  17.242  10.467  1.00  1.980          H  
ATOM   3188  HB  VAL A 200     -10.641  19.143   9.605  1.00  2.620          H  
ATOM   3189 1HG1 VAL A 200      -8.871  20.839   9.644  1.00  2.620          H  
ATOM   3190 2HG1 VAL A 200      -8.592  19.580  10.871  1.00  2.620          H  
ATOM   3191 3HG1 VAL A 200      -7.649  19.585   9.368  1.00  2.620          H  
ATOM   3192 1HG2 VAL A 200      -9.991  20.245   7.488  1.00  2.620          H  
ATOM   3193 2HG2 VAL A 200      -8.790  18.979   7.191  1.00  2.620          H  
ATOM   3194 3HG2 VAL A 200     -10.525  18.577   7.176  1.00  2.620          H  
ATOM   3195  N   GLU A 201     -11.621  16.576   9.348  1.00  2.330          N  
ATOM   3196  CA  GLU A 201     -12.737  15.814   8.821  1.00  2.680          C  
ATOM   3197  C   GLU A 201     -12.965  16.139   7.350  1.00  2.710          C  
ATOM   3198  O   GLU A 201     -13.056  17.304   6.962  1.00  2.970          O  
ATOM   3199  CB  GLU A 201     -14.002  16.091   9.635  1.00  3.610          C  
ATOM   3200  CG  GLU A 201     -15.201  15.270   9.215  1.00  3.610          C  
ATOM   3201  CD  GLU A 201     -16.409  15.494  10.057  1.00  3.610          C  
ATOM   3202  OE1 GLU A 201     -16.326  16.209  11.027  1.00  3.610          O  
ATOM   3203  OE2 GLU A 201     -17.429  14.948   9.721  1.00  3.610          O  
ATOM   3204  H   GLU A 201     -11.764  17.166  10.157  1.00  2.800          H  
ATOM   3205  HA  GLU A 201     -12.500  14.753   8.902  1.00  3.220          H  
ATOM   3206 1HB  GLU A 201     -13.809  15.891  10.688  1.00  4.330          H  
ATOM   3207 2HB  GLU A 201     -14.270  17.144   9.543  1.00  4.330          H  
ATOM   3208 1HG  GLU A 201     -15.456  15.528   8.204  1.00  4.330          H  
ATOM   3209 2HG  GLU A 201     -14.938  14.214   9.236  1.00  4.330          H  
ATOM   3210  N   ASN A 202     -13.107  15.077   6.558  1.00  2.840          N  
ATOM   3211  CA  ASN A 202     -13.329  15.077   5.109  1.00  2.980          C  
ATOM   3212  C   ASN A 202     -12.153  15.593   4.269  1.00  2.460          C  
ATOM   3213  O   ASN A 202     -12.337  15.917   3.092  1.00  2.830          O  
ATOM   3214  CB  ASN A 202     -14.581  15.863   4.753  1.00  4.120          C  
ATOM   3215  CG  ASN A 202     -15.805  15.319   5.409  1.00  4.120          C  
ATOM   3216  OD1 ASN A 202     -15.959  14.105   5.605  1.00  4.120          O  
ATOM   3217  ND2 ASN A 202     -16.703  16.203   5.759  1.00  4.120          N  
ATOM   3218  H   ASN A 202     -13.035  14.175   7.006  1.00  3.410          H  
ATOM   3219  HA  ASN A 202     -13.489  14.042   4.804  1.00  3.580          H  
ATOM   3220 1HB  ASN A 202     -14.467  16.909   5.020  1.00  4.940          H  
ATOM   3221 2HB  ASN A 202     -14.728  15.826   3.675  1.00  4.940          H  
ATOM   3222 1HD2 ASN A 202     -17.547  15.907   6.211  1.00  4.940          H  
ATOM   3223 2HD2 ASN A 202     -16.542  17.175   5.587  1.00  4.940          H  
ATOM   3224  N   ALA A 203     -10.948  15.616   4.836  1.00  1.960          N  
ATOM   3225  CA  ALA A 203      -9.766  15.993   4.074  1.00  2.120          C  
ATOM   3226  C   ALA A 203      -9.286  14.808   3.239  1.00  1.990          C  
ATOM   3227  O   ALA A 203      -9.637  13.669   3.549  1.00  2.400          O  
ATOM   3228  OXT ALA A 203      -8.291  14.954   2.529  1.00  3.180          O  
ATOM   3229  CB  ALA A 203      -8.660  16.462   5.002  1.00  2.770          C  
ATOM   3230  H   ALA A 203     -10.848  15.407   5.834  1.00  2.350          H  
ATOM   3231  HA  ALA A 203     -10.037  16.804   3.397  1.00  2.540          H  
ATOM   3232 1HB  ALA A 203      -7.791  16.755   4.414  1.00  3.320          H  
ATOM   3233 2HB  ALA A 203      -9.023  17.305   5.565  1.00  3.320          H  
ATOM   3234 3HB  ALA A 203      -8.393  15.654   5.681  1.00  3.320          H  
TER                                                                             
ATOM   3236  N   MET B 204     -23.181  -2.207  11.724  1.00  1.100          N  
ATOM   3237  CA  MET B 204     -22.715  -1.887  13.064  1.00  0.980          C  
ATOM   3238  C   MET B 204     -21.429  -1.087  13.032  1.00  0.830          C  
ATOM   3239  O   MET B 204     -20.404  -1.518  12.497  1.00  0.900          O  
ATOM   3240  CB  MET B 204     -22.556  -3.175  13.867  1.00  1.420          C  
ATOM   3241  CG  MET B 204     -21.971  -3.018  15.283  1.00  1.420          C  
ATOM   3242  SD  MET B 204     -21.826  -4.599  16.103  1.00  1.420          S  
ATOM   3243  CE  MET B 204     -20.924  -4.260  17.589  1.00  1.420          C  
ATOM   3244 1H   MET B 204     -24.165  -2.410  11.749  1.00  1.320          H  
ATOM   3245 2H   MET B 204     -23.015  -1.416  11.118  1.00  1.320          H  
ATOM   3246 3H   MET B 204     -22.662  -3.016  11.377  1.00  1.320          H  
ATOM   3247  HA  MET B 204     -23.472  -1.271  13.554  1.00  1.180          H  
ATOM   3248 1HB  MET B 204     -23.557  -3.587  14.024  1.00  1.700          H  
ATOM   3249 2HB  MET B 204     -22.029  -3.905  13.294  1.00  1.700          H  
ATOM   3250 1HG  MET B 204     -20.977  -2.564  15.229  1.00  1.700          H  
ATOM   3251 2HG  MET B 204     -22.615  -2.371  15.871  1.00  1.700          H  
ATOM   3252 1HE  MET B 204     -20.782  -5.183  18.125  1.00  1.700          H  
ATOM   3253 2HE  MET B 204     -19.970  -3.848  17.350  1.00  1.700          H  
ATOM   3254 3HE  MET B 204     -21.472  -3.570  18.205  1.00  1.700          H  
ATOM   3255  N   ARG B 205     -21.481   0.119  13.576  1.00  0.710          N  
ATOM   3256  CA  ARG B 205     -20.276   0.941  13.613  1.00  0.640          C  
ATOM   3257  C   ARG B 205     -19.707   0.923  15.019  1.00  0.590          C  
ATOM   3258  O   ARG B 205     -20.224   1.612  15.906  1.00  0.630          O  
ATOM   3259  CB  ARG B 205     -20.574   2.376  13.201  1.00  0.920          C  
ATOM   3260  CG  ARG B 205     -21.179   2.563  11.802  1.00  0.920          C  
ATOM   3261  CD  ARG B 205     -20.202   2.324  10.698  1.00  0.920          C  
ATOM   3262  NE  ARG B 205     -20.799   2.619   9.405  1.00  0.920          N  
ATOM   3263  CZ  ARG B 205     -20.188   2.499   8.209  1.00  0.920          C  
ATOM   3264  NH1 ARG B 205     -18.939   2.088   8.117  1.00  0.920          N  
ATOM   3265  NH2 ARG B 205     -20.862   2.800   7.107  1.00  0.920          N  
ATOM   3266  H   ARG B 205     -22.355   0.461  14.003  1.00  0.850          H  
ATOM   3267  HA  ARG B 205     -19.527   0.524  12.938  1.00  0.770          H  
ATOM   3268 1HB  ARG B 205     -21.265   2.817  13.907  1.00  1.110          H  
ATOM   3269 2HB  ARG B 205     -19.655   2.960  13.239  1.00  1.110          H  
ATOM   3270 1HG  ARG B 205     -22.009   1.871  11.675  1.00  1.110          H  
ATOM   3271 2HG  ARG B 205     -21.551   3.584  11.710  1.00  1.110          H  
ATOM   3272 1HD  ARG B 205     -19.332   2.967  10.832  1.00  1.110          H  
ATOM   3273 2HD  ARG B 205     -19.887   1.277  10.699  1.00  1.110          H  
ATOM   3274  HE  ARG B 205     -21.758   2.941   9.408  1.00  1.110          H  
ATOM   3275 1HH1 ARG B 205     -18.377   1.843   8.952  1.00  1.110          H  
ATOM   3276 2HH1 ARG B 205     -18.498   1.996   7.216  1.00  1.110          H  
ATOM   3277 1HH2 ARG B 205     -21.821   3.115   7.169  1.00  1.110          H  
ATOM   3278 2HH2 ARG B 205     -20.419   2.713   6.204  1.00  1.110          H  
ATOM   3279  N   LEU B 206     -18.669   0.107  15.240  1.00  0.530          N  
ATOM   3280  CA  LEU B 206     -18.141  -0.063  16.586  1.00  0.490          C  
ATOM   3281  C   LEU B 206     -16.904   0.748  16.852  1.00  0.430          C  
ATOM   3282  O   LEU B 206     -15.886   0.610  16.178  1.00  0.430          O  
ATOM   3283  CB  LEU B 206     -17.809  -1.532  16.850  1.00  0.700          C  
ATOM   3284  CG  LEU B 206     -17.161  -1.889  18.241  1.00  0.700          C  
ATOM   3285  CD1 LEU B 206     -18.153  -1.630  19.393  1.00  0.700          C  
ATOM   3286  CD2 LEU B 206     -16.742  -3.317  18.207  1.00  0.700          C  
ATOM   3287  H   LEU B 206     -18.236  -0.420  14.471  1.00  0.640          H  
ATOM   3288  HA  LEU B 206     -18.896   0.265  17.282  1.00  0.590          H  
ATOM   3289 1HB  LEU B 206     -18.729  -2.077  16.773  1.00  0.840          H  
ATOM   3290 2HB  LEU B 206     -17.141  -1.880  16.061  1.00  0.840          H  
ATOM   3291  HG  LEU B 206     -16.281  -1.266  18.410  1.00  0.840          H  
ATOM   3292 1HD1 LEU B 206     -17.681  -1.894  20.331  1.00  0.840          H  
ATOM   3293 2HD1 LEU B 206     -18.437  -0.581  19.425  1.00  0.840          H  
ATOM   3294 3HD1 LEU B 206     -19.043  -2.240  19.256  1.00  0.840          H  
ATOM   3295 1HD2 LEU B 206     -16.281  -3.601  19.152  1.00  0.840          H  
ATOM   3296 2HD2 LEU B 206     -17.611  -3.917  18.034  1.00  0.840          H  
ATOM   3297 3HD2 LEU B 206     -16.031  -3.458  17.399  1.00  0.840          H  
ATOM   3298  N   TRP B 207     -16.985   1.580  17.868  1.00  0.410          N  
ATOM   3299  CA  TRP B 207     -15.862   2.408  18.258  1.00  0.390          C  
ATOM   3300  C   TRP B 207     -15.330   1.965  19.604  1.00  0.360          C  
ATOM   3301  O   TRP B 207     -16.095   1.681  20.526  1.00  0.390          O  
ATOM   3302  CB  TRP B 207     -16.303   3.850  18.281  1.00  0.550          C  
ATOM   3303  CG  TRP B 207     -16.451   4.464  16.944  1.00  0.550          C  
ATOM   3304  CD1 TRP B 207     -17.326   4.147  15.941  1.00  0.550          C  
ATOM   3305  CD2 TRP B 207     -15.724   5.608  16.489  1.00  0.550          C  
ATOM   3306  NE1 TRP B 207     -17.152   5.001  14.887  1.00  0.550          N  
ATOM   3307  CE2 TRP B 207     -16.181   5.903  15.210  1.00  0.550          C  
ATOM   3308  CE3 TRP B 207     -14.744   6.408  17.064  1.00  0.550          C  
ATOM   3309  CZ2 TRP B 207     -15.677   6.961  14.489  1.00  0.550          C  
ATOM   3310  CZ3 TRP B 207     -14.261   7.469  16.353  1.00  0.550          C  
ATOM   3311  CH2 TRP B 207     -14.705   7.744  15.099  1.00  0.550          C  
ATOM   3312  H   TRP B 207     -17.875   1.644  18.376  1.00  0.490          H  
ATOM   3313  HA  TRP B 207     -15.066   2.303  17.524  1.00  0.470          H  
ATOM   3314 1HB  TRP B 207     -17.266   3.906  18.769  1.00  0.660          H  
ATOM   3315 2HB  TRP B 207     -15.598   4.429  18.860  1.00  0.660          H  
ATOM   3316  HD1 TRP B 207     -18.055   3.335  15.969  1.00  0.660          H  
ATOM   3317  HE1 TRP B 207     -17.664   4.986  14.021  1.00  0.660          H  
ATOM   3318  HE3 TRP B 207     -14.368   6.206  18.065  1.00  0.660          H  
ATOM   3319  HZ2 TRP B 207     -16.031   7.200  13.486  1.00  0.660          H  
ATOM   3320  HZ3 TRP B 207     -13.507   8.082  16.826  1.00  0.660          H  
ATOM   3321  HH2 TRP B 207     -14.292   8.602  14.565  1.00  0.660          H  
ATOM   3322  N   LEU B 208     -14.012   1.911  19.714  1.00  0.330          N  
ATOM   3323  CA  LEU B 208     -13.346   1.457  20.926  1.00  0.340          C  
ATOM   3324  C   LEU B 208     -12.507   2.528  21.596  1.00  0.370          C  
ATOM   3325  O   LEU B 208     -11.558   3.030  20.995  1.00  0.480          O  
ATOM   3326  CB  LEU B 208     -12.388   0.311  20.576  1.00  0.470          C  
ATOM   3327  CG  LEU B 208     -12.943  -0.943  19.831  1.00  0.470          C  
ATOM   3328  CD1 LEU B 208     -11.836  -1.941  19.691  1.00  0.470          C  
ATOM   3329  CD2 LEU B 208     -14.087  -1.537  20.516  1.00  0.470          C  
ATOM   3330  H   LEU B 208     -13.450   2.184  18.909  1.00  0.400          H  
ATOM   3331  HA  LEU B 208     -14.097   1.132  21.645  1.00  0.410          H  
ATOM   3332 1HB  LEU B 208     -11.683   0.740  19.908  1.00  0.570          H  
ATOM   3333 2HB  LEU B 208     -11.836   0.016  21.429  1.00  0.570          H  
ATOM   3334  HG  LEU B 208     -13.257  -0.648  18.831  1.00  0.570          H  
ATOM   3335 1HD1 LEU B 208     -12.202  -2.810  19.155  1.00  0.570          H  
ATOM   3336 2HD1 LEU B 208     -11.011  -1.506  19.152  1.00  0.570          H  
ATOM   3337 3HD1 LEU B 208     -11.501  -2.257  20.670  1.00  0.570          H  
ATOM   3338 1HD2 LEU B 208     -14.428  -2.396  19.956  1.00  0.570          H  
ATOM   3339 2HD2 LEU B 208     -13.808  -1.846  21.514  1.00  0.570          H  
ATOM   3340 3HD2 LEU B 208     -14.866  -0.804  20.553  1.00  0.570          H  
ATOM   3341  N   ILE B 209     -12.799   2.849  22.849  1.00  0.290          N  
ATOM   3342  CA  ILE B 209     -12.009   3.851  23.560  1.00  0.340          C  
ATOM   3343  C   ILE B 209     -11.258   3.301  24.730  1.00  0.280          C  
ATOM   3344  O   ILE B 209     -11.845   2.667  25.615  1.00  0.290          O  
ATOM   3345  CB  ILE B 209     -12.864   5.006  24.113  1.00  0.460          C  
ATOM   3346  CG1 ILE B 209     -13.510   5.734  22.999  1.00  0.460          C  
ATOM   3347  CG2 ILE B 209     -12.024   5.945  25.030  1.00  0.460          C  
ATOM   3348  CD1 ILE B 209     -14.513   6.769  23.461  1.00  0.460          C  
ATOM   3349  H   ILE B 209     -13.604   2.404  23.307  1.00  0.350          H  
ATOM   3350  HA  ILE B 209     -11.274   4.270  22.871  1.00  0.410          H  
ATOM   3351  HB  ILE B 209     -13.657   4.580  24.695  1.00  0.550          H  
ATOM   3352 1HG1 ILE B 209     -12.749   6.209  22.393  1.00  0.550          H  
ATOM   3353 2HG1 ILE B 209     -14.020   5.007  22.381  1.00  0.550          H  
ATOM   3354 1HG2 ILE B 209     -12.631   6.728  25.433  1.00  0.550          H  
ATOM   3355 2HG2 ILE B 209     -11.620   5.402  25.866  1.00  0.550          H  
ATOM   3356 3HG2 ILE B 209     -11.203   6.383  24.455  1.00  0.550          H  
ATOM   3357 1HD1 ILE B 209     -14.938   7.222  22.596  1.00  0.550          H  
ATOM   3358 2HD1 ILE B 209     -15.293   6.291  24.036  1.00  0.550          H  
ATOM   3359 3HD1 ILE B 209     -14.057   7.538  24.057  1.00  0.550          H  
ATOM   3360  N   ARG B 210      -9.951   3.540  24.747  1.00  0.280          N  
ATOM   3361  CA  ARG B 210      -9.189   3.156  25.910  1.00  0.300          C  
ATOM   3362  C   ARG B 210      -9.249   4.378  26.789  1.00  0.320          C  
ATOM   3363  O   ARG B 210      -9.018   5.491  26.312  1.00  0.380          O  
ATOM   3364  CB  ARG B 210      -7.742   2.784  25.614  1.00  0.410          C  
ATOM   3365  CG  ARG B 210      -6.963   2.351  26.865  1.00  0.410          C  
ATOM   3366  CD  ARG B 210      -5.581   1.932  26.584  1.00  0.410          C  
ATOM   3367  NE  ARG B 210      -4.846   1.636  27.840  1.00  0.410          N  
ATOM   3368  CZ  ARG B 210      -3.534   1.276  27.953  1.00  0.410          C  
ATOM   3369  NH1 ARG B 210      -2.766   1.135  26.900  1.00  0.410          N  
ATOM   3370  NH2 ARG B 210      -3.025   1.062  29.160  1.00  0.410          N  
ATOM   3371  H   ARG B 210      -9.504   4.048  23.971  1.00  0.340          H  
ATOM   3372  HA  ARG B 210      -9.670   2.328  26.426  1.00  0.360          H  
ATOM   3373 1HB  ARG B 210      -7.705   1.971  24.900  1.00  0.490          H  
ATOM   3374 2HB  ARG B 210      -7.223   3.643  25.179  1.00  0.490          H  
ATOM   3375 1HG  ARG B 210      -6.907   3.185  27.566  1.00  0.490          H  
ATOM   3376 2HG  ARG B 210      -7.482   1.519  27.338  1.00  0.490          H  
ATOM   3377 1HD  ARG B 210      -5.599   1.048  25.960  1.00  0.490          H  
ATOM   3378 2HD  ARG B 210      -5.075   2.723  26.069  1.00  0.490          H  
ATOM   3379  HE  ARG B 210      -5.365   1.736  28.701  1.00  0.490          H  
ATOM   3380 1HH1 ARG B 210      -3.140   1.278  25.954  1.00  0.490          H  
ATOM   3381 2HH1 ARG B 210      -1.800   0.867  27.006  1.00  0.490          H  
ATOM   3382 1HH2 ARG B 210      -3.611   1.163  29.975  1.00  0.490          H  
ATOM   3383 2HH2 ARG B 210      -2.056   0.795  29.269  1.00  0.490          H  
ATOM   3384  N   HIS B 211      -9.559   4.195  28.060  1.00  0.300          N  
ATOM   3385  CA  HIS B 211      -9.634   5.351  28.943  1.00  0.340          C  
ATOM   3386  C   HIS B 211      -8.346   6.160  28.880  1.00  0.370          C  
ATOM   3387  O   HIS B 211      -7.320   5.691  28.372  1.00  0.350          O  
ATOM   3388  CB  HIS B 211      -9.943   4.927  30.377  1.00  0.460          C  
ATOM   3389  CG  HIS B 211      -8.897   4.099  31.021  1.00  0.460          C  
ATOM   3390  ND1 HIS B 211      -7.727   4.613  31.518  1.00  0.460          N  
ATOM   3391  CD2 HIS B 211      -8.871   2.789  31.256  1.00  0.460          C  
ATOM   3392  CE1 HIS B 211      -7.002   3.643  32.031  1.00  0.460          C  
ATOM   3393  NE2 HIS B 211      -7.667   2.488  31.913  1.00  0.460          N  
ATOM   3394  H   HIS B 211      -9.797   3.252  28.387  1.00  0.360          H  
ATOM   3395  HA  HIS B 211     -10.441   6.004  28.618  1.00  0.410          H  
ATOM   3396 1HB  HIS B 211     -10.099   5.808  30.986  1.00  0.550          H  
ATOM   3397 2HB  HIS B 211     -10.865   4.362  30.380  1.00  0.550          H  
ATOM   3398  HD1 HIS B 211      -7.324   5.532  31.298  1.00  0.550          H  
ATOM   3399  HD2 HIS B 211      -9.606   2.029  31.022  1.00  0.550          H  
ATOM   3400  HE1 HIS B 211      -6.037   3.868  32.462  1.00  0.550          H  
ATOM   3401  N   GLY B 212      -8.399   7.385  29.389  1.00  0.420          N  
ATOM   3402  CA  GLY B 212      -7.247   8.268  29.338  1.00  0.480          C  
ATOM   3403  C   GLY B 212      -6.196   7.948  30.380  1.00  0.530          C  
ATOM   3404  O   GLY B 212      -6.310   6.988  31.147  1.00  0.540          O  
ATOM   3405  H   GLY B 212      -9.270   7.714  29.786  1.00  0.500          H  
ATOM   3406 1HA  GLY B 212      -6.797   8.232  28.357  1.00  0.580          H  
ATOM   3407 2HA  GLY B 212      -7.588   9.293  29.473  1.00  0.580          H  
ATOM   3408  N   GLU B 213      -5.140   8.743  30.374  1.00  0.610          N  
ATOM   3409  CA  GLU B 213      -4.015   8.531  31.260  1.00  0.700          C  
ATOM   3410  C   GLU B 213      -4.384   8.467  32.731  1.00  0.680          C  
ATOM   3411  O   GLU B 213      -5.097   9.341  33.244  1.00  0.660          O  
ATOM   3412  CB  GLU B 213      -2.951   9.597  31.042  1.00  0.940          C  
ATOM   3413  CG  GLU B 213      -1.648   9.332  31.803  1.00  0.940          C  
ATOM   3414  CD  GLU B 213      -0.585  10.292  31.449  1.00  0.940          C  
ATOM   3415  OE1 GLU B 213      -0.889  11.263  30.818  1.00  0.940          O  
ATOM   3416  OE2 GLU B 213       0.554  10.055  31.766  1.00  0.940          O  
ATOM   3417  H   GLU B 213      -5.092   9.475  29.658  1.00  0.730          H  
ATOM   3418  HA  GLU B 213      -3.580   7.596  30.991  1.00  0.840          H  
ATOM   3419 1HB  GLU B 213      -2.723   9.666  29.979  1.00  1.130          H  
ATOM   3420 2HB  GLU B 213      -3.340  10.566  31.358  1.00  1.130          H  
ATOM   3421 1HG  GLU B 213      -1.836   9.410  32.873  1.00  1.130          H  
ATOM   3422 2HG  GLU B 213      -1.308   8.320  31.600  1.00  1.130          H  
ATOM   3423  N   THR B 214      -3.851   7.437  33.400  1.00  0.750          N  
ATOM   3424  CA  THR B 214      -4.064   7.197  34.832  1.00  0.790          C  
ATOM   3425  C   THR B 214      -2.810   6.966  35.645  1.00  0.810          C  
ATOM   3426  O   THR B 214      -1.748   6.636  35.107  1.00  0.820          O  
ATOM   3427  CB  THR B 214      -4.962   5.990  35.059  1.00  1.090          C  
ATOM   3428  OG1 THR B 214      -5.234   5.873  36.460  1.00  1.090          O  
ATOM   3429  CG2 THR B 214      -4.289   4.732  34.575  1.00  1.090          C  
ATOM   3430  H   THR B 214      -3.306   6.770  32.839  1.00  0.900          H  
ATOM   3431  HA  THR B 214      -4.553   8.070  35.249  1.00  0.950          H  
ATOM   3432  HB  THR B 214      -5.886   6.138  34.517  1.00  1.310          H  
ATOM   3433  HG1 THR B 214      -5.884   6.548  36.742  1.00  1.310          H  
ATOM   3434 1HG2 THR B 214      -4.936   3.879  34.736  1.00  1.310          H  
ATOM   3435 2HG2 THR B 214      -4.088   4.839  33.525  1.00  1.310          H  
ATOM   3436 3HG2 THR B 214      -3.378   4.575  35.103  1.00  1.310          H  
ATOM   3437  N   GLN B 215      -2.956   7.048  36.970  1.00  0.870          N  
ATOM   3438  CA  GLN B 215      -1.795   6.886  37.854  1.00  0.910          C  
ATOM   3439  C   GLN B 215      -1.185   5.491  37.824  1.00  0.840          C  
ATOM   3440  O   GLN B 215       0.035   5.332  37.903  1.00  0.980          O  
ATOM   3441  CB  GLN B 215      -2.172   7.259  39.284  1.00  1.260          C  
ATOM   3442  CG  GLN B 215      -1.001   7.289  40.269  1.00  1.260          C  
ATOM   3443  CD  GLN B 215       0.044   8.337  39.896  1.00  1.260          C  
ATOM   3444  OE1 GLN B 215      -0.305   9.455  39.490  1.00  1.260          O  
ATOM   3445  NE2 GLN B 215       1.314   7.989  40.051  1.00  1.260          N  
ATOM   3446  H   GLN B 215      -3.895   7.247  37.348  1.00  1.040          H  
ATOM   3447  HA  GLN B 215      -1.029   7.577  37.527  1.00  1.090          H  
ATOM   3448 1HB  GLN B 215      -2.641   8.243  39.288  1.00  1.510          H  
ATOM   3449 2HB  GLN B 215      -2.908   6.548  39.658  1.00  1.510          H  
ATOM   3450 1HG  GLN B 215      -1.383   7.534  41.257  1.00  1.510          H  
ATOM   3451 2HG  GLN B 215      -0.504   6.314  40.296  1.00  1.510          H  
ATOM   3452 1HE2 GLN B 215       2.053   8.622  39.832  1.00  1.510          H  
ATOM   3453 2HE2 GLN B 215       1.565   7.042  40.399  1.00  1.510          H  
ATOM   3454  N   ALA B 216      -2.026   4.476  37.713  1.00  0.740          N  
ATOM   3455  CA  ALA B 216      -1.531   3.105  37.716  1.00  0.700          C  
ATOM   3456  C   ALA B 216      -0.569   2.843  36.555  1.00  0.670          C  
ATOM   3457  O   ALA B 216       0.402   2.090  36.693  1.00  0.770          O  
ATOM   3458  CB  ALA B 216      -2.687   2.132  37.654  1.00  1.000          C  
ATOM   3459  H   ALA B 216      -3.021   4.676  37.660  1.00  0.890          H  
ATOM   3460  HA  ALA B 216      -0.986   2.953  38.647  1.00  0.840          H  
ATOM   3461 1HB  ALA B 216      -2.289   1.129  37.699  1.00  1.200          H  
ATOM   3462 2HB  ALA B 216      -3.356   2.297  38.499  1.00  1.200          H  
ATOM   3463 3HB  ALA B 216      -3.235   2.278  36.723  1.00  1.200          H  
ATOM   3464  N   ASN B 217      -0.839   3.472  35.411  1.00  0.690          N  
ATOM   3465  CA  ASN B 217      -0.026   3.288  34.228  1.00  0.740          C  
ATOM   3466  C   ASN B 217       1.203   4.183  34.288  1.00  0.800          C  
ATOM   3467  O   ASN B 217       2.294   3.764  33.907  1.00  0.880          O  
ATOM   3468  CB  ASN B 217      -0.864   3.515  33.013  1.00  1.020          C  
ATOM   3469  CG  ASN B 217      -1.884   2.414  32.862  1.00  1.020          C  
ATOM   3470  OD1 ASN B 217      -1.687   1.280  33.302  1.00  1.020          O  
ATOM   3471  ND2 ASN B 217      -2.983   2.729  32.264  1.00  1.020          N  
ATOM   3472  H   ASN B 217      -1.640   4.085  35.359  1.00  0.830          H  
ATOM   3473  HA  ASN B 217       0.328   2.256  34.207  1.00  0.890          H  
ATOM   3474 1HB  ASN B 217      -1.373   4.470  33.120  1.00  1.220          H  
ATOM   3475 2HB  ASN B 217      -0.239   3.562  32.123  1.00  1.220          H  
ATOM   3476 1HD2 ASN B 217      -3.703   2.048  32.157  1.00  1.220          H  
ATOM   3477 2HD2 ASN B 217      -3.106   3.676  31.928  1.00  1.220          H  
ATOM   3478  N   ILE B 218       1.068   5.363  34.913  1.00  0.850          N  
ATOM   3479  CA  ILE B 218       2.215   6.270  35.061  1.00  0.940          C  
ATOM   3480  C   ILE B 218       3.306   5.547  35.837  1.00  0.920          C  
ATOM   3481  O   ILE B 218       4.488   5.650  35.492  1.00  1.000          O  
ATOM   3482  CB  ILE B 218       1.828   7.583  35.808  1.00  1.280          C  
ATOM   3483  CG1 ILE B 218       0.943   8.449  34.872  1.00  1.280          C  
ATOM   3484  CG2 ILE B 218       3.092   8.343  36.284  1.00  1.280          C  
ATOM   3485  CD1 ILE B 218       0.233   9.631  35.541  1.00  1.280          C  
ATOM   3486  H   ILE B 218       0.136   5.677  35.185  1.00  1.020          H  
ATOM   3487  HA  ILE B 218       2.594   6.532  34.089  1.00  1.130          H  
ATOM   3488  HB  ILE B 218       1.231   7.339  36.679  1.00  1.540          H  
ATOM   3489 1HG1 ILE B 218       1.569   8.844  34.075  1.00  1.540          H  
ATOM   3490 2HG1 ILE B 218       0.199   7.816  34.420  1.00  1.540          H  
ATOM   3491 1HG2 ILE B 218       2.805   9.245  36.810  1.00  1.540          H  
ATOM   3492 2HG2 ILE B 218       3.673   7.718  36.970  1.00  1.540          H  
ATOM   3493 3HG2 ILE B 218       3.708   8.603  35.426  1.00  1.540          H  
ATOM   3494 1HD1 ILE B 218      -0.342  10.147  34.784  1.00  1.540          H  
ATOM   3495 2HD1 ILE B 218      -0.429   9.289  36.316  1.00  1.540          H  
ATOM   3496 3HD1 ILE B 218       0.954  10.314  35.967  1.00  1.540          H  
ATOM   3497  N   ASP B 219       2.913   4.790  36.843  1.00  0.850          N  
ATOM   3498  CA  ASP B 219       3.845   4.045  37.666  1.00  0.880          C  
ATOM   3499  C   ASP B 219       4.294   2.691  37.082  1.00  0.840          C  
ATOM   3500  O   ASP B 219       5.031   1.966  37.749  1.00  0.890          O  
ATOM   3501  CB  ASP B 219       3.249   3.861  39.057  1.00  1.220          C  
ATOM   3502  CG  ASP B 219       3.199   5.182  39.835  1.00  1.220          C  
ATOM   3503  OD1 ASP B 219       4.013   6.049  39.589  1.00  1.220          O  
ATOM   3504  OD2 ASP B 219       2.325   5.336  40.657  1.00  1.220          O  
ATOM   3505  H   ASP B 219       1.913   4.795  37.086  1.00  1.020          H  
ATOM   3506  HA  ASP B 219       4.739   4.660  37.777  1.00  1.060          H  
ATOM   3507 1HB  ASP B 219       2.223   3.488  38.954  1.00  1.460          H  
ATOM   3508 2HB  ASP B 219       3.819   3.122  39.617  1.00  1.460          H  
ATOM   3509  N   GLY B 220       3.841   2.329  35.865  1.00  0.830          N  
ATOM   3510  CA  GLY B 220       4.247   1.083  35.202  1.00  0.800          C  
ATOM   3511  C   GLY B 220       3.691  -0.195  35.822  1.00  0.750          C  
ATOM   3512  O   GLY B 220       4.344  -1.251  35.752  1.00  0.750          O  
ATOM   3513  H   GLY B 220       3.240   2.963  35.338  1.00  1.000          H  
ATOM   3514 1HA  GLY B 220       3.930   1.139  34.160  1.00  0.960          H  
ATOM   3515 2HA  GLY B 220       5.334   1.031  35.190  1.00  0.960          H  
ATOM   3516  N   LEU B 221       2.497  -0.125  36.402  1.00  0.720          N  
ATOM   3517  CA  LEU B 221       1.937  -1.271  37.095  1.00  0.690          C  
ATOM   3518  C   LEU B 221       0.975  -2.125  36.282  1.00  0.650          C  
ATOM   3519  O   LEU B 221       0.291  -1.656  35.361  1.00  0.650          O  
ATOM   3520  CB  LEU B 221       1.136  -0.766  38.295  1.00  0.980          C  
ATOM   3521  CG  LEU B 221       1.855   0.184  39.280  1.00  0.980          C  
ATOM   3522  CD1 LEU B 221       0.862   0.597  40.343  1.00  0.980          C  
ATOM   3523  CD2 LEU B 221       3.088  -0.460  39.884  1.00  0.980          C  
ATOM   3524  H   LEU B 221       1.959   0.750  36.399  1.00  0.860          H  
ATOM   3525  HA  LEU B 221       2.748  -1.907  37.415  1.00  0.830          H  
ATOM   3526 1HB  LEU B 221       0.253  -0.249  37.920  1.00  1.170          H  
ATOM   3527 2HB  LEU B 221       0.812  -1.633  38.855  1.00  1.170          H  
ATOM   3528  HG  LEU B 221       2.157   1.079  38.745  1.00  1.170          H  
ATOM   3529 1HD1 LEU B 221       1.337   1.300  41.029  1.00  1.170          H  
ATOM   3530 2HD1 LEU B 221       0.006   1.075  39.873  1.00  1.170          H  
ATOM   3531 3HD1 LEU B 221       0.531  -0.279  40.896  1.00  1.170          H  
ATOM   3532 1HD2 LEU B 221       3.563   0.243  40.563  1.00  1.170          H  
ATOM   3533 2HD2 LEU B 221       2.809  -1.349  40.427  1.00  1.170          H  
ATOM   3534 3HD2 LEU B 221       3.779  -0.704  39.101  1.00  1.170          H  
ATOM   3535  N   TYR B 222       0.842  -3.385  36.682  1.00  0.640          N  
ATOM   3536  CA  TYR B 222      -0.226  -4.206  36.122  1.00  0.630          C  
ATOM   3537  C   TYR B 222      -1.477  -3.754  36.856  1.00  0.650          C  
ATOM   3538  O   TYR B 222      -1.857  -4.310  37.890  1.00  0.900          O  
ATOM   3539  CB  TYR B 222      -0.053  -5.720  36.308  1.00  0.890          C  
ATOM   3540  CG  TYR B 222       0.967  -6.471  35.466  1.00  0.890          C  
ATOM   3541  CD1 TYR B 222       2.184  -6.873  35.974  1.00  0.890          C  
ATOM   3542  CD2 TYR B 222       0.624  -6.801  34.178  1.00  0.890          C  
ATOM   3543  CE1 TYR B 222       3.041  -7.631  35.166  1.00  0.890          C  
ATOM   3544  CE2 TYR B 222       1.460  -7.539  33.394  1.00  0.890          C  
ATOM   3545  CZ  TYR B 222       2.652  -7.961  33.874  1.00  0.890          C  
ATOM   3546  OH  TYR B 222       3.468  -8.717  33.076  1.00  0.890          O  
ATOM   3547  H   TYR B 222       1.471  -3.742  37.409  1.00  0.770          H  
ATOM   3548  HA  TYR B 222      -0.344  -3.985  35.061  1.00  0.760          H  
ATOM   3549 1HB  TYR B 222       0.200  -5.899  37.345  1.00  1.060          H  
ATOM   3550 2HB  TYR B 222      -1.013  -6.190  36.146  1.00  1.060          H  
ATOM   3551  HD1 TYR B 222       2.457  -6.615  36.998  1.00  1.060          H  
ATOM   3552  HD2 TYR B 222      -0.334  -6.481  33.784  1.00  1.060          H  
ATOM   3553  HE1 TYR B 222       3.998  -7.974  35.542  1.00  1.060          H  
ATOM   3554  HE2 TYR B 222       1.163  -7.794  32.390  1.00  1.060          H  
ATOM   3555  HH  TYR B 222       3.098  -8.771  32.187  1.00  1.060          H  
ATOM   3556  N   SER B 223      -2.095  -2.697  36.342  1.00  0.540          N  
ATOM   3557  CA  SER B 223      -3.183  -2.025  37.034  1.00  0.680          C  
ATOM   3558  C   SER B 223      -4.366  -2.927  37.346  1.00  0.540          C  
ATOM   3559  O   SER B 223      -5.024  -2.744  38.371  1.00  0.610          O  
ATOM   3560  CB  SER B 223      -3.659  -0.895  36.156  1.00  0.900          C  
ATOM   3561  OG  SER B 223      -4.230  -1.400  34.982  1.00  0.900          O  
ATOM   3562  H   SER B 223      -1.718  -2.290  35.481  1.00  0.650          H  
ATOM   3563  HA  SER B 223      -2.794  -1.623  37.971  1.00  0.820          H  
ATOM   3564 1HB  SER B 223      -4.384  -0.288  36.695  1.00  1.080          H  
ATOM   3565 2HB  SER B 223      -2.812  -0.260  35.894  1.00  1.080          H  
ATOM   3566  HG  SER B 223      -4.458  -0.636  34.443  1.00  1.080          H  
ATOM   3567  N   GLY B 224      -4.630  -3.907  36.498  1.00  0.440          N  
ATOM   3568  CA  GLY B 224      -5.698  -4.859  36.775  1.00  0.400          C  
ATOM   3569  C   GLY B 224      -7.029  -4.196  37.052  1.00  0.380          C  
ATOM   3570  O   GLY B 224      -7.507  -3.356  36.284  1.00  0.380          O  
ATOM   3571  H   GLY B 224      -4.085  -3.969  35.647  1.00  0.530          H  
ATOM   3572 1HA  GLY B 224      -5.814  -5.516  35.917  1.00  0.480          H  
ATOM   3573 2HA  GLY B 224      -5.417  -5.482  37.623  1.00  0.480          H  
ATOM   3574  N   HIS B 225      -7.615  -4.572  38.198  1.00  0.440          N  
ATOM   3575  CA  HIS B 225      -8.904  -4.061  38.638  1.00  0.460          C  
ATOM   3576  C   HIS B 225      -8.714  -3.047  39.744  1.00  0.510          C  
ATOM   3577  O   HIS B 225      -9.646  -2.734  40.487  1.00  0.610          O  
ATOM   3578  CB  HIS B 225      -9.805  -5.183  39.168  1.00  0.640          C  
ATOM   3579  CG  HIS B 225     -10.206  -6.195  38.156  1.00  0.640          C  
ATOM   3580  ND1 HIS B 225     -11.004  -7.283  38.468  1.00  0.640          N  
ATOM   3581  CD2 HIS B 225      -9.934  -6.300  36.842  1.00  0.640          C  
ATOM   3582  CE1 HIS B 225     -11.195  -7.998  37.378  1.00  0.640          C  
ATOM   3583  NE2 HIS B 225     -10.554  -7.415  36.396  1.00  0.640          N  
ATOM   3584  H   HIS B 225      -7.149  -5.254  38.813  1.00  0.530          H  
ATOM   3585  HA  HIS B 225      -9.406  -3.583  37.814  1.00  0.550          H  
ATOM   3586 1HB  HIS B 225      -9.287  -5.703  39.979  1.00  0.760          H  
ATOM   3587 2HB  HIS B 225     -10.713  -4.749  39.584  1.00  0.760          H  
ATOM   3588  HD2 HIS B 225      -9.334  -5.633  36.227  1.00  0.760          H  
ATOM   3589  HE1 HIS B 225     -11.777  -8.915  37.302  1.00  0.760          H  
ATOM   3590  HE2 HIS B 225     -10.491  -7.711  35.425  1.00  0.760          H  
ATOM   3591  N   ALA B 226      -7.495  -2.550  39.886  1.00  0.490          N  
ATOM   3592  CA  ALA B 226      -7.201  -1.600  40.923  1.00  0.520          C  
ATOM   3593  C   ALA B 226      -8.104  -0.376  40.811  1.00  0.500          C  
ATOM   3594  O   ALA B 226      -8.145   0.253  39.744  1.00  0.580          O  
ATOM   3595  CB  ALA B 226      -5.765  -1.171  40.812  1.00  0.720          C  
ATOM   3596  H   ALA B 226      -6.737  -2.834  39.255  1.00  0.590          H  
ATOM   3597  HA  ALA B 226      -7.338  -2.110  41.866  1.00  0.620          H  
ATOM   3598 1HB  ALA B 226      -5.518  -0.489  41.611  1.00  0.860          H  
ATOM   3599 2HB  ALA B 226      -5.160  -2.059  40.876  1.00  0.860          H  
ATOM   3600 3HB  ALA B 226      -5.597  -0.686  39.850  1.00  0.860          H  
ATOM   3601  N   PRO B 227      -8.713   0.091  41.916  1.00  0.600          N  
ATOM   3602  CA  PRO B 227      -9.603   1.236  41.987  1.00  0.690          C  
ATOM   3603  C   PRO B 227      -8.822   2.530  41.999  1.00  0.610          C  
ATOM   3604  O   PRO B 227      -8.841   3.256  42.995  1.00  0.740          O  
ATOM   3605  CB  PRO B 227     -10.321   1.011  43.320  1.00  1.030          C  
ATOM   3606  CG  PRO B 227      -9.278   0.334  44.183  1.00  1.030          C  
ATOM   3607  CD  PRO B 227      -8.512  -0.574  43.225  1.00  1.030          C  
ATOM   3608  HA  PRO B 227     -10.311   1.213  41.141  1.00  0.830          H  
ATOM   3609 1HB  PRO B 227     -10.674   1.970  43.732  1.00  1.240          H  
ATOM   3610 2HB  PRO B 227     -11.217   0.389  43.158  1.00  1.240          H  
ATOM   3611 1HG  PRO B 227      -8.632   1.095  44.655  1.00  1.240          H  
ATOM   3612 2HG  PRO B 227      -9.762  -0.221  45.002  1.00  1.240          H  
ATOM   3613 1HD  PRO B 227      -7.447  -0.591  43.511  1.00  1.240          H  
ATOM   3614 2HD  PRO B 227      -8.979  -1.577  43.226  1.00  1.240          H  
ATOM   3615  N   THR B 228      -8.116   2.806  40.921  1.00  0.540          N  
ATOM   3616  CA  THR B 228      -7.299   4.002  40.887  1.00  0.600          C  
ATOM   3617  C   THR B 228      -7.929   5.001  39.911  1.00  0.630          C  
ATOM   3618  O   THR B 228      -8.546   4.593  38.924  1.00  0.680          O  
ATOM   3619  CB  THR B 228      -5.856   3.640  40.468  1.00  0.820          C  
ATOM   3620  OG1 THR B 228      -5.856   3.106  39.142  1.00  0.820          O  
ATOM   3621  CG2 THR B 228      -5.334   2.586  41.412  1.00  0.820          C  
ATOM   3622  H   THR B 228      -8.137   2.142  40.144  1.00  0.650          H  
ATOM   3623  HA  THR B 228      -7.270   4.409  41.890  1.00  0.720          H  
ATOM   3624  HB  THR B 228      -5.213   4.510  40.504  1.00  0.980          H  
ATOM   3625  HG1 THR B 228      -5.927   3.831  38.512  1.00  0.980          H  
ATOM   3626 1HG2 THR B 228      -4.323   2.307  41.127  1.00  0.980          H  
ATOM   3627 2HG2 THR B 228      -5.334   2.978  42.428  1.00  0.980          H  
ATOM   3628 3HG2 THR B 228      -5.972   1.721  41.364  1.00  0.980          H  
ATOM   3629  N   PRO B 229      -7.792   6.319  40.162  1.00  0.670          N  
ATOM   3630  CA  PRO B 229      -8.292   7.426  39.358  1.00  0.720          C  
ATOM   3631  C   PRO B 229      -7.501   7.748  38.108  1.00  0.670          C  
ATOM   3632  O   PRO B 229      -6.298   7.461  38.023  1.00  0.660          O  
ATOM   3633  CB  PRO B 229      -8.199   8.603  40.331  1.00  1.080          C  
ATOM   3634  CG  PRO B 229      -7.033   8.266  41.217  1.00  1.080          C  
ATOM   3635  CD  PRO B 229      -7.106   6.768  41.403  1.00  1.080          C  
ATOM   3636  HA  PRO B 229      -9.344   7.228  39.099  1.00  0.860          H  
ATOM   3637 1HB  PRO B 229      -8.041   9.540  39.761  1.00  1.300          H  
ATOM   3638 2HB  PRO B 229      -9.146   8.718  40.879  1.00  1.300          H  
ATOM   3639 1HG  PRO B 229      -6.092   8.586  40.731  1.00  1.300          H  
ATOM   3640 2HG  PRO B 229      -7.105   8.822  42.162  1.00  1.300          H  
ATOM   3641 1HD  PRO B 229      -6.090   6.376  41.480  1.00  1.300          H  
ATOM   3642 2HD  PRO B 229      -7.720   6.541  42.295  1.00  1.300          H  
ATOM   3643  N   LEU B 230      -8.169   8.448  37.197  1.00  0.670          N  
ATOM   3644  CA  LEU B 230      -7.533   9.029  36.026  1.00  0.660          C  
ATOM   3645  C   LEU B 230      -6.796  10.253  36.505  1.00  0.690          C  
ATOM   3646  O   LEU B 230      -7.193  10.854  37.507  1.00  0.740          O  
ATOM   3647  CB  LEU B 230      -8.547   9.532  34.981  1.00  0.930          C  
ATOM   3648  CG  LEU B 230      -9.509   8.537  34.324  1.00  0.930          C  
ATOM   3649  CD1 LEU B 230     -10.430   9.329  33.386  1.00  0.930          C  
ATOM   3650  CD2 LEU B 230      -8.737   7.475  33.558  1.00  0.930          C  
ATOM   3651  H   LEU B 230      -9.155   8.614  37.345  1.00  0.800          H  
ATOM   3652  HA  LEU B 230      -6.831   8.333  35.586  1.00  0.790          H  
ATOM   3653 1HB  LEU B 230      -9.154  10.303  35.455  1.00  1.110          H  
ATOM   3654 2HB  LEU B 230      -7.977  10.015  34.178  1.00  1.110          H  
ATOM   3655  HG  LEU B 230     -10.127   8.061  35.081  1.00  1.110          H  
ATOM   3656 1HD1 LEU B 230     -11.136   8.650  32.905  1.00  1.110          H  
ATOM   3657 2HD1 LEU B 230     -10.976  10.081  33.955  1.00  1.110          H  
ATOM   3658 3HD1 LEU B 230      -9.828   9.824  32.619  1.00  1.110          H  
ATOM   3659 1HD2 LEU B 230      -9.443   6.791  33.090  1.00  1.110          H  
ATOM   3660 2HD2 LEU B 230      -8.123   7.945  32.788  1.00  1.110          H  
ATOM   3661 3HD2 LEU B 230      -8.102   6.921  34.231  1.00  1.110          H  
ATOM   3662  N   THR B 231      -5.757  10.657  35.796  1.00  0.690          N  
ATOM   3663  CA  THR B 231      -5.118  11.910  36.168  1.00  0.740          C  
ATOM   3664  C   THR B 231      -5.681  13.055  35.361  1.00  0.700          C  
ATOM   3665  O   THR B 231      -6.537  12.861  34.488  1.00  0.670          O  
ATOM   3666  CB  THR B 231      -3.584  11.880  36.075  1.00  1.020          C  
ATOM   3667  OG1 THR B 231      -3.083  13.101  36.654  1.00  1.020          O  
ATOM   3668  CG2 THR B 231      -3.093  11.736  34.641  1.00  1.020          C  
ATOM   3669  H   THR B 231      -5.454  10.123  34.976  1.00  0.830          H  
ATOM   3670  HA  THR B 231      -5.348  12.114  37.214  1.00  0.890          H  
ATOM   3671  HB  THR B 231      -3.209  11.037  36.662  1.00  1.220          H  
ATOM   3672  HG1 THR B 231      -2.160  12.970  36.921  1.00  1.220          H  
ATOM   3673 1HG2 THR B 231      -2.010  11.729  34.625  1.00  1.220          H  
ATOM   3674 2HG2 THR B 231      -3.455  10.816  34.229  1.00  1.220          H  
ATOM   3675 3HG2 THR B 231      -3.439  12.541  34.050  1.00  1.220          H  
ATOM   3676  N   ALA B 232      -5.179  14.256  35.622  1.00  0.720          N  
ATOM   3677  CA  ALA B 232      -5.719  15.435  34.944  1.00  0.710          C  
ATOM   3678  C   ALA B 232      -5.589  15.314  33.440  1.00  0.700          C  
ATOM   3679  O   ALA B 232      -6.495  15.697  32.698  1.00  0.680          O  
ATOM   3680  CB  ALA B 232      -5.005  16.685  35.407  1.00  1.000          C  
ATOM   3681  H   ALA B 232      -4.437  14.318  36.321  1.00  0.860          H  
ATOM   3682  HA  ALA B 232      -6.778  15.509  35.188  1.00  0.850          H  
ATOM   3683 1HB  ALA B 232      -5.437  17.553  34.905  1.00  1.200          H  
ATOM   3684 2HB  ALA B 232      -5.120  16.792  36.485  1.00  1.200          H  
ATOM   3685 3HB  ALA B 232      -3.949  16.615  35.159  1.00  1.200          H  
ATOM   3686  N   ARG B 233      -4.470  14.749  33.007  1.00  0.720          N  
ATOM   3687  CA  ARG B 233      -4.194  14.553  31.602  1.00  0.730          C  
ATOM   3688  C   ARG B 233      -5.204  13.588  30.990  1.00  0.680          C  
ATOM   3689  O   ARG B 233      -5.583  13.759  29.836  1.00  0.660          O  
ATOM   3690  CB  ARG B 233      -2.769  14.080  31.398  1.00  1.020          C  
ATOM   3691  CG  ARG B 233      -1.732  15.164  31.718  1.00  1.020          C  
ATOM   3692  CD  ARG B 233      -0.362  14.823  31.246  1.00  1.020          C  
ATOM   3693  NE  ARG B 233       0.174  13.633  31.902  1.00  1.020          N  
ATOM   3694  CZ  ARG B 233       0.849  13.588  33.082  1.00  1.020          C  
ATOM   3695  NH1 ARG B 233       1.084  14.690  33.779  1.00  1.020          N  
ATOM   3696  NH2 ARG B 233       1.277  12.418  33.528  1.00  1.020          N  
ATOM   3697  H   ARG B 233      -3.788  14.472  33.696  1.00  0.860          H  
ATOM   3698  HA  ARG B 233      -4.293  15.518  31.098  1.00  0.880          H  
ATOM   3699 1HB  ARG B 233      -2.562  13.212  32.015  1.00  1.220          H  
ATOM   3700 2HB  ARG B 233      -2.628  13.774  30.359  1.00  1.220          H  
ATOM   3701 1HG  ARG B 233      -2.037  16.096  31.237  1.00  1.220          H  
ATOM   3702 2HG  ARG B 233      -1.697  15.312  32.796  1.00  1.220          H  
ATOM   3703 1HD  ARG B 233      -0.405  14.617  30.174  1.00  1.220          H  
ATOM   3704 2HD  ARG B 233       0.311  15.656  31.421  1.00  1.220          H  
ATOM   3705  HE  ARG B 233       0.013  12.737  31.416  1.00  1.220          H  
ATOM   3706 1HH1 ARG B 233       0.764  15.584  33.441  1.00  1.220          H  
ATOM   3707 2HH1 ARG B 233       1.592  14.640  34.652  1.00  1.220          H  
ATOM   3708 1HH2 ARG B 233       1.104  11.567  32.957  1.00  1.220          H  
ATOM   3709 2HH2 ARG B 233       1.783  12.349  34.393  1.00  1.220          H  
ATOM   3710  N   GLY B 234      -5.620  12.563  31.745  1.00  0.650          N  
ATOM   3711  CA  GLY B 234      -6.571  11.584  31.245  1.00  0.600          C  
ATOM   3712  C   GLY B 234      -7.897  12.240  30.920  1.00  0.570          C  
ATOM   3713  O   GLY B 234      -8.526  11.933  29.898  1.00  0.540          O  
ATOM   3714  H   GLY B 234      -5.284  12.470  32.696  1.00  0.780          H  
ATOM   3715 1HA  GLY B 234      -6.165  11.140  30.345  1.00  0.720          H  
ATOM   3716 2HA  GLY B 234      -6.711  10.795  31.984  1.00  0.720          H  
ATOM   3717  N   ILE B 235      -8.288  13.175  31.775  1.00  0.600          N  
ATOM   3718  CA  ILE B 235      -9.515  13.927  31.584  1.00  0.600          C  
ATOM   3719  C   ILE B 235      -9.386  14.804  30.345  1.00  0.610          C  
ATOM   3720  O   ILE B 235     -10.313  14.858  29.531  1.00  0.590          O  
ATOM   3721  CB  ILE B 235      -9.850  14.758  32.824  1.00  0.840          C  
ATOM   3722  CG1 ILE B 235     -10.190  13.778  33.977  1.00  0.840          C  
ATOM   3723  CG2 ILE B 235     -11.038  15.715  32.500  1.00  0.840          C  
ATOM   3724  CD1 ILE B 235     -10.240  14.404  35.336  1.00  0.840          C  
ATOM   3725  H   ILE B 235      -7.706  13.307  32.613  1.00  0.720          H  
ATOM   3726  HA  ILE B 235     -10.330  13.225  31.420  1.00  0.720          H  
ATOM   3727  HB  ILE B 235      -8.980  15.338  33.128  1.00  1.010          H  
ATOM   3728 1HG1 ILE B 235     -11.152  13.318  33.771  1.00  1.010          H  
ATOM   3729 2HG1 ILE B 235      -9.431  12.991  34.004  1.00  1.010          H  
ATOM   3730 1HG2 ILE B 235     -11.291  16.306  33.370  1.00  1.010          H  
ATOM   3731 2HG2 ILE B 235     -10.763  16.392  31.692  1.00  1.010          H  
ATOM   3732 3HG2 ILE B 235     -11.906  15.131  32.196  1.00  1.010          H  
ATOM   3733 1HD1 ILE B 235     -10.475  13.637  36.075  1.00  1.010          H  
ATOM   3734 2HD1 ILE B 235      -9.267  14.840  35.568  1.00  1.010          H  
ATOM   3735 3HD1 ILE B 235     -10.999  15.175  35.371  1.00  1.010          H  
ATOM   3736  N   GLU B 236      -8.253  15.504  30.208  1.00  0.650          N  
ATOM   3737  CA  GLU B 236      -8.025  16.363  29.053  1.00  0.690          C  
ATOM   3738  C   GLU B 236      -8.070  15.557  27.752  1.00  0.670          C  
ATOM   3739  O   GLU B 236      -8.638  16.021  26.760  1.00  0.680          O  
ATOM   3740  CB  GLU B 236      -6.671  17.060  29.173  1.00  0.950          C  
ATOM   3741  CG  GLU B 236      -6.582  18.122  30.267  1.00  0.950          C  
ATOM   3742  CD  GLU B 236      -5.172  18.624  30.467  1.00  0.950          C  
ATOM   3743  OE1 GLU B 236      -4.274  18.019  29.925  1.00  0.950          O  
ATOM   3744  OE2 GLU B 236      -4.994  19.605  31.149  1.00  0.950          O  
ATOM   3745  H   GLU B 236      -7.540  15.453  30.947  1.00  0.780          H  
ATOM   3746  HA  GLU B 236      -8.815  17.118  29.023  1.00  0.830          H  
ATOM   3747 1HB  GLU B 236      -5.905  16.315  29.370  1.00  1.140          H  
ATOM   3748 2HB  GLU B 236      -6.424  17.535  28.226  1.00  1.140          H  
ATOM   3749 1HG  GLU B 236      -7.223  18.960  29.996  1.00  1.140          H  
ATOM   3750 2HG  GLU B 236      -6.955  17.704  31.199  1.00  1.140          H  
ATOM   3751  N   GLN B 237      -7.495  14.344  27.761  1.00  0.650          N  
ATOM   3752  CA  GLN B 237      -7.506  13.489  26.581  1.00  0.640          C  
ATOM   3753  C   GLN B 237      -8.930  13.101  26.231  1.00  0.610          C  
ATOM   3754  O   GLN B 237      -9.306  13.142  25.058  1.00  0.660          O  
ATOM   3755  CB  GLN B 237      -6.684  12.225  26.827  1.00  0.900          C  
ATOM   3756  CG  GLN B 237      -5.174  12.447  26.912  1.00  0.900          C  
ATOM   3757  CD  GLN B 237      -4.449  11.219  27.438  1.00  0.900          C  
ATOM   3758  OE1 GLN B 237      -5.113  10.349  28.049  1.00  0.900          O  
ATOM   3759  NE2 GLN B 237      -3.149  11.130  27.203  1.00  0.900          N  
ATOM   3760  H   GLN B 237      -6.994  14.044  28.602  1.00  0.780          H  
ATOM   3761  HA  GLN B 237      -7.079  14.040  25.746  1.00  0.770          H  
ATOM   3762 1HB  GLN B 237      -7.009  11.768  27.759  1.00  1.080          H  
ATOM   3763 2HB  GLN B 237      -6.874  11.512  26.028  1.00  1.080          H  
ATOM   3764 1HG  GLN B 237      -4.793  12.647  25.909  1.00  1.080          H  
ATOM   3765 2HG  GLN B 237      -4.955  13.290  27.553  1.00  1.080          H  
ATOM   3766 1HE2 GLN B 237      -2.617  10.343  27.506  1.00  1.080          H  
ATOM   3767 2HE2 GLN B 237      -2.652  11.879  26.688  1.00  1.080          H  
ATOM   3768  N   ALA B 238      -9.738  12.760  27.246  1.00  0.550          N  
ATOM   3769  CA  ALA B 238     -11.124  12.403  26.998  1.00  0.530          C  
ATOM   3770  C   ALA B 238     -11.869  13.575  26.363  1.00  0.570          C  
ATOM   3771  O   ALA B 238     -12.672  13.364  25.451  1.00  0.590          O  
ATOM   3772  CB  ALA B 238     -11.800  11.981  28.291  1.00  0.750          C  
ATOM   3773  H   ALA B 238      -9.354  12.689  28.195  1.00  0.660          H  
ATOM   3774  HA  ALA B 238     -11.139  11.567  26.302  1.00  0.640          H  
ATOM   3775 1HB  ALA B 238     -12.827  11.693  28.093  1.00  0.900          H  
ATOM   3776 2HB  ALA B 238     -11.259  11.134  28.723  1.00  0.900          H  
ATOM   3777 3HB  ALA B 238     -11.783  12.812  28.988  1.00  0.900          H  
ATOM   3778  N   GLN B 239     -11.580  14.801  26.811  1.00  0.610          N  
ATOM   3779  CA  GLN B 239     -12.217  16.002  26.270  1.00  0.670          C  
ATOM   3780  C   GLN B 239     -11.820  16.262  24.808  1.00  0.710          C  
ATOM   3781  O   GLN B 239     -12.659  16.639  23.968  1.00  0.740          O  
ATOM   3782  CB  GLN B 239     -11.883  17.188  27.162  1.00  0.910          C  
ATOM   3783  CG  GLN B 239     -12.553  17.104  28.529  1.00  0.910          C  
ATOM   3784  CD  GLN B 239     -12.056  18.157  29.468  1.00  0.910          C  
ATOM   3785  OE1 GLN B 239     -11.048  18.808  29.180  1.00  0.910          O  
ATOM   3786  NE2 GLN B 239     -12.743  18.335  30.587  1.00  0.910          N  
ATOM   3787  H   GLN B 239     -10.943  14.882  27.613  1.00  0.730          H  
ATOM   3788  HA  GLN B 239     -13.284  15.860  26.306  1.00  0.800          H  
ATOM   3789 1HB  GLN B 239     -10.808  17.236  27.310  1.00  1.100          H  
ATOM   3790 2HB  GLN B 239     -12.193  18.110  26.679  1.00  1.100          H  
ATOM   3791 1HG  GLN B 239     -13.627  17.240  28.396  1.00  1.100          H  
ATOM   3792 2HG  GLN B 239     -12.364  16.128  28.968  1.00  1.100          H  
ATOM   3793 1HE2 GLN B 239     -12.452  19.026  31.249  1.00  1.100          H  
ATOM   3794 2HE2 GLN B 239     -13.554  17.776  30.771  1.00  1.100          H  
ATOM   3795  N   ASN B 240     -10.543  16.035  24.491  1.00  0.730          N  
ATOM   3796  CA  ASN B 240     -10.066  16.208  23.123  1.00  0.800          C  
ATOM   3797  C   ASN B 240     -10.760  15.163  22.236  1.00  0.720          C  
ATOM   3798  O   ASN B 240     -11.166  15.434  21.091  1.00  0.770          O  
ATOM   3799  CB  ASN B 240      -8.560  16.058  23.097  1.00  1.090          C  
ATOM   3800  CG  ASN B 240      -7.855  17.192  23.753  1.00  1.090          C  
ATOM   3801  OD1 ASN B 240      -8.395  18.295  23.924  1.00  1.090          O  
ATOM   3802  ND2 ASN B 240      -6.632  16.946  24.139  1.00  1.090          N  
ATOM   3803  H   ASN B 240      -9.883  15.808  25.245  1.00  0.880          H  
ATOM   3804  HA  ASN B 240     -10.343  17.199  22.765  1.00  0.960          H  
ATOM   3805 1HB  ASN B 240      -8.272  15.131  23.586  1.00  1.310          H  
ATOM   3806 2HB  ASN B 240      -8.217  16.019  22.084  1.00  1.310          H  
ATOM   3807 1HD2 ASN B 240      -6.100  17.659  24.590  1.00  1.310          H  
ATOM   3808 2HD2 ASN B 240      -6.231  16.046  23.979  1.00  1.310          H  
ATOM   3809  N   LEU B 241     -10.959  13.983  22.818  1.00  0.670          N  
ATOM   3810  CA  LEU B 241     -11.635  12.884  22.182  1.00  0.670          C  
ATOM   3811  C   LEU B 241     -13.100  13.222  21.981  1.00  0.620          C  
ATOM   3812  O   LEU B 241     -13.641  12.947  20.921  1.00  0.660          O  
ATOM   3813  CB  LEU B 241     -11.418  11.592  22.973  1.00  0.940          C  
ATOM   3814  CG  LEU B 241     -12.007  10.314  22.435  1.00  0.940          C  
ATOM   3815  CD1 LEU B 241     -11.527  10.032  21.031  1.00  0.940          C  
ATOM   3816  CD2 LEU B 241     -11.565   9.189  23.348  1.00  0.940          C  
ATOM   3817  H   LEU B 241     -10.555  13.829  23.749  1.00  0.800          H  
ATOM   3818  HA  LEU B 241     -11.190  12.758  21.205  1.00  0.800          H  
ATOM   3819 1HB  LEU B 241     -10.357  11.441  23.126  1.00  1.130          H  
ATOM   3820 2HB  LEU B 241     -11.857  11.726  23.937  1.00  1.130          H  
ATOM   3821  HG  LEU B 241     -13.055  10.386  22.429  1.00  1.130          H  
ATOM   3822 1HD1 LEU B 241     -11.947   9.088  20.679  1.00  1.130          H  
ATOM   3823 2HD1 LEU B 241     -11.828  10.819  20.349  1.00  1.130          H  
ATOM   3824 3HD1 LEU B 241     -10.458   9.968  21.062  1.00  1.130          H  
ATOM   3825 1HD2 LEU B 241     -11.976   8.267  22.986  1.00  1.130          H  
ATOM   3826 2HD2 LEU B 241     -10.470   9.120  23.351  1.00  1.130          H  
ATOM   3827 3HD2 LEU B 241     -11.918   9.376  24.364  1.00  1.130          H  
ATOM   3828  N   HIS B 242     -13.750  13.872  22.960  1.00  0.660          N  
ATOM   3829  CA  HIS B 242     -15.166  14.214  22.797  1.00  0.820          C  
ATOM   3830  C   HIS B 242     -15.344  15.013  21.517  1.00  0.870          C  
ATOM   3831  O   HIS B 242     -16.227  14.721  20.709  1.00  0.960          O  
ATOM   3832  CB  HIS B 242     -15.701  15.162  23.875  1.00  1.080          C  
ATOM   3833  CG  HIS B 242     -15.657  14.707  25.237  1.00  1.080          C  
ATOM   3834  ND1 HIS B 242     -15.306  13.451  25.590  1.00  1.080          N  
ATOM   3835  CD2 HIS B 242     -15.920  15.372  26.376  1.00  1.080          C  
ATOM   3836  CE1 HIS B 242     -15.332  13.360  26.889  1.00  1.080          C  
ATOM   3837  NE2 HIS B 242     -15.690  14.527  27.384  1.00  1.080          N  
ATOM   3838  H   HIS B 242     -13.271  14.034  23.846  1.00  0.790          H  
ATOM   3839  HA  HIS B 242     -15.778  13.319  22.753  1.00  0.980          H  
ATOM   3840 1HB  HIS B 242     -15.156  16.101  23.833  1.00  1.300          H  
ATOM   3841 2HB  HIS B 242     -16.740  15.396  23.646  1.00  1.300          H  
ATOM   3842  HD1 HIS B 242     -14.650  12.905  25.048  1.00  1.300          H  
ATOM   3843  HD2 HIS B 242     -16.233  16.397  26.578  1.00  1.300          H  
ATOM   3844  HE1 HIS B 242     -15.070  12.423  27.368  1.00  1.300          H  
ATOM   3845  N   THR B 243     -14.455  15.987  21.282  1.00  0.900          N  
ATOM   3846  CA  THR B 243     -14.568  16.825  20.087  1.00  1.090          C  
ATOM   3847  C   THR B 243     -14.627  15.958  18.829  1.00  1.040          C  
ATOM   3848  O   THR B 243     -15.439  16.200  17.930  1.00  1.270          O  
ATOM   3849  CB  THR B 243     -13.396  17.832  19.978  1.00  1.450          C  
ATOM   3850  OG1 THR B 243     -13.405  18.713  21.116  1.00  1.450          O  
ATOM   3851  CG2 THR B 243     -13.538  18.670  18.705  1.00  1.450          C  
ATOM   3852  H   THR B 243     -13.751  16.182  22.004  1.00  1.080          H  
ATOM   3853  HA  THR B 243     -15.496  17.392  20.152  1.00  1.310          H  
ATOM   3854  HB  THR B 243     -12.451  17.295  19.952  1.00  1.740          H  
ATOM   3855  HG1 THR B 243     -13.140  18.227  21.906  1.00  1.740          H  
ATOM   3856 1HG2 THR B 243     -12.712  19.377  18.648  1.00  1.740          H  
ATOM   3857 2HG2 THR B 243     -13.518  18.030  17.826  1.00  1.740          H  
ATOM   3858 3HG2 THR B 243     -14.480  19.215  18.734  1.00  1.740          H  
ATOM   3859  N   LEU B 244     -13.749  14.963  18.759  1.00  0.850          N  
ATOM   3860  CA  LEU B 244     -13.718  14.019  17.643  1.00  0.890          C  
ATOM   3861  C   LEU B 244     -14.981  13.134  17.585  1.00  0.730          C  
ATOM   3862  O   LEU B 244     -15.643  13.032  16.544  1.00  0.800          O  
ATOM   3863  CB  LEU B 244     -12.444  13.164  17.789  1.00  1.230          C  
ATOM   3864  CG  LEU B 244     -12.037  12.094  16.717  1.00  1.230          C  
ATOM   3865  CD1 LEU B 244     -12.779  10.759  16.962  1.00  1.230          C  
ATOM   3866  CD2 LEU B 244     -12.292  12.603  15.321  1.00  1.230          C  
ATOM   3867  H   LEU B 244     -13.057  14.893  19.518  1.00  1.020          H  
ATOM   3868  HA  LEU B 244     -13.659  14.600  16.725  1.00  1.070          H  
ATOM   3869 1HB  LEU B 244     -11.629  13.857  17.850  1.00  1.480          H  
ATOM   3870 2HB  LEU B 244     -12.499  12.643  18.738  1.00  1.480          H  
ATOM   3871  HG  LEU B 244     -10.985  11.910  16.823  1.00  1.480          H  
ATOM   3872 1HD1 LEU B 244     -12.441  10.038  16.227  1.00  1.480          H  
ATOM   3873 2HD1 LEU B 244     -12.552  10.390  17.962  1.00  1.480          H  
ATOM   3874 3HD1 LEU B 244     -13.843  10.867  16.860  1.00  1.480          H  
ATOM   3875 1HD2 LEU B 244     -11.965  11.854  14.601  1.00  1.480          H  
ATOM   3876 2HD2 LEU B 244     -13.354  12.794  15.172  1.00  1.480          H  
ATOM   3877 3HD2 LEU B 244     -11.732  13.525  15.164  1.00  1.480          H  
ATOM   3878  N   LEU B 245     -15.326  12.510  18.712  1.00  0.630          N  
ATOM   3879  CA  LEU B 245     -16.431  11.552  18.807  1.00  0.700          C  
ATOM   3880  C   LEU B 245     -17.749  12.185  18.471  1.00  0.810          C  
ATOM   3881  O   LEU B 245     -18.608  11.554  17.866  1.00  0.910          O  
ATOM   3882  CB  LEU B 245     -16.559  11.020  20.228  1.00  0.950          C  
ATOM   3883  CG  LEU B 245     -15.457  10.147  20.761  1.00  0.950          C  
ATOM   3884  CD1 LEU B 245     -15.751   9.964  22.221  1.00  0.950          C  
ATOM   3885  CD2 LEU B 245     -15.370   8.793  20.025  1.00  0.950          C  
ATOM   3886  H   LEU B 245     -14.759  12.690  19.538  1.00  0.760          H  
ATOM   3887  HA  LEU B 245     -16.250  10.744  18.104  1.00  0.840          H  
ATOM   3888 1HB  LEU B 245     -16.623  11.883  20.887  1.00  1.140          H  
ATOM   3889 2HB  LEU B 245     -17.490  10.471  20.313  1.00  1.140          H  
ATOM   3890  HG  LEU B 245     -14.515  10.658  20.649  1.00  1.140          H  
ATOM   3891 1HD1 LEU B 245     -14.991   9.386  22.681  1.00  1.140          H  
ATOM   3892 2HD1 LEU B 245     -15.787  10.936  22.702  1.00  1.140          H  
ATOM   3893 3HD1 LEU B 245     -16.707   9.464  22.342  1.00  1.140          H  
ATOM   3894 1HD2 LEU B 245     -14.564   8.201  20.456  1.00  1.140          H  
ATOM   3895 2HD2 LEU B 245     -16.307   8.253  20.133  1.00  1.140          H  
ATOM   3896 3HD2 LEU B 245     -15.162   8.953  18.971  1.00  1.140          H  
ATOM   3897  N   HIS B 246     -17.890  13.456  18.813  1.00  0.940          N  
ATOM   3898  CA  HIS B 246     -19.083  14.261  18.609  1.00  1.200          C  
ATOM   3899  C   HIS B 246     -19.525  14.297  17.144  1.00  1.120          C  
ATOM   3900  O   HIS B 246     -20.657  14.676  16.843  1.00  1.240          O  
ATOM   3901  CB  HIS B 246     -18.876  15.666  19.168  1.00  1.580          C  
ATOM   3902  CG  HIS B 246     -20.128  16.457  19.293  1.00  1.580          C  
ATOM   3903  ND1 HIS B 246     -21.150  16.086  20.157  1.00  1.580          N  
ATOM   3904  CD2 HIS B 246     -20.528  17.604  18.704  1.00  1.580          C  
ATOM   3905  CE1 HIS B 246     -22.114  16.986  20.099  1.00  1.580          C  
ATOM   3906  NE2 HIS B 246     -21.766  17.912  19.218  1.00  1.580          N  
ATOM   3907  H   HIS B 246     -17.130  13.889  19.344  1.00  1.130          H  
ATOM   3908  HA  HIS B 246     -19.896  13.823  19.170  1.00  1.440          H  
ATOM   3909 1HB  HIS B 246     -18.440  15.597  20.159  1.00  1.890          H  
ATOM   3910 2HB  HIS B 246     -18.170  16.212  18.539  1.00  1.890          H  
ATOM   3911  HD2 HIS B 246     -19.968  18.179  17.967  1.00  1.890          H  
ATOM   3912  HE1 HIS B 246     -23.041  16.961  20.677  1.00  1.890          H  
ATOM   3913  HE2 HIS B 246     -22.312  18.723  18.964  1.00  1.890          H  
ATOM   3914  N   GLY B 247     -18.622  13.971  16.206  1.00  1.020          N  
ATOM   3915  CA  GLY B 247     -18.965  13.960  14.791  1.00  1.080          C  
ATOM   3916  C   GLY B 247     -19.732  12.678  14.407  1.00  0.950          C  
ATOM   3917  O   GLY B 247     -20.185  12.531  13.267  1.00  1.040          O  
ATOM   3918  H   GLY B 247     -17.674  13.683  16.483  1.00  1.220          H  
ATOM   3919 1HA  GLY B 247     -19.563  14.839  14.551  1.00  1.300          H  
ATOM   3920 2HA  GLY B 247     -18.049  14.028  14.202  1.00  1.300          H  
ATOM   3921  N   VAL B 248     -19.890  11.753  15.357  1.00  0.810          N  
ATOM   3922  CA  VAL B 248     -20.577  10.490  15.139  1.00  0.770          C  
ATOM   3923  C   VAL B 248     -21.849  10.439  15.968  1.00  0.720          C  
ATOM   3924  O   VAL B 248     -21.833  10.606  17.191  1.00  0.710          O  
ATOM   3925  CB  VAL B 248     -19.683   9.307  15.545  1.00  1.090          C  
ATOM   3926  CG1 VAL B 248     -20.418   7.946  15.331  1.00  1.090          C  
ATOM   3927  CG2 VAL B 248     -18.401   9.354  14.786  1.00  1.090          C  
ATOM   3928  H   VAL B 248     -19.494  11.925  16.283  1.00  0.970          H  
ATOM   3929  HA  VAL B 248     -20.837  10.405  14.084  1.00  0.920          H  
ATOM   3930  HB  VAL B 248     -19.461   9.399  16.586  1.00  1.310          H  
ATOM   3931 1HG1 VAL B 248     -19.765   7.135  15.644  1.00  1.310          H  
ATOM   3932 2HG1 VAL B 248     -21.331   7.909  15.922  1.00  1.310          H  
ATOM   3933 3HG1 VAL B 248     -20.663   7.821  14.279  1.00  1.310          H  
ATOM   3934 1HG2 VAL B 248     -17.787   8.540  15.118  1.00  1.310          H  
ATOM   3935 2HG2 VAL B 248     -18.599   9.266  13.721  1.00  1.310          H  
ATOM   3936 3HG2 VAL B 248     -17.892  10.299  14.986  1.00  1.310          H  
ATOM   3937  N   SER B 249     -22.967  10.157  15.320  1.00  0.760          N  
ATOM   3938  CA  SER B 249     -24.243  10.125  16.023  1.00  0.780          C  
ATOM   3939  C   SER B 249     -24.434   8.843  16.832  1.00  0.710          C  
ATOM   3940  O   SER B 249     -25.300   8.024  16.528  1.00  0.970          O  
ATOM   3941  CB  SER B 249     -25.386  10.277  15.034  1.00  1.080          C  
ATOM   3942  OG  SER B 249     -25.337  11.520  14.381  1.00  1.080          O  
ATOM   3943  H   SER B 249     -22.933  10.025  14.319  1.00  0.910          H  
ATOM   3944  HA  SER B 249     -24.271  10.968  16.713  1.00  0.940          H  
ATOM   3945 1HB  SER B 249     -25.339   9.474  14.301  1.00  1.300          H  
ATOM   3946 2HB  SER B 249     -26.333  10.179  15.564  1.00  1.300          H  
ATOM   3947  HG  SER B 249     -26.105  11.546  13.801  1.00  1.300          H  
ATOM   3948  N   PHE B 250     -23.623   8.687  17.878  1.00  0.680          N  
ATOM   3949  CA  PHE B 250     -23.647   7.493  18.721  1.00  0.610          C  
ATOM   3950  C   PHE B 250     -25.004   7.329  19.361  1.00  0.600          C  
ATOM   3951  O   PHE B 250     -25.619   8.314  19.769  1.00  0.630          O  
ATOM   3952  CB  PHE B 250     -22.563   7.520  19.798  1.00  0.880          C  
ATOM   3953  CG  PHE B 250     -21.193   7.282  19.289  1.00  0.880          C  
ATOM   3954  CD1 PHE B 250     -20.243   8.289  19.311  1.00  0.880          C  
ATOM   3955  CD2 PHE B 250     -20.840   6.049  18.773  1.00  0.880          C  
ATOM   3956  CE1 PHE B 250     -18.980   8.061  18.842  1.00  0.880          C  
ATOM   3957  CE2 PHE B 250     -19.580   5.833  18.300  1.00  0.880          C  
ATOM   3958  CZ  PHE B 250     -18.650   6.853  18.341  1.00  0.880          C  
ATOM   3959  H   PHE B 250     -22.937   9.427  18.026  1.00  0.820          H  
ATOM   3960  HA  PHE B 250     -23.463   6.632  18.117  1.00  0.730          H  
ATOM   3961 1HB  PHE B 250     -22.564   8.482  20.281  1.00  1.060          H  
ATOM   3962 2HB  PHE B 250     -22.784   6.762  20.558  1.00  1.060          H  
ATOM   3963  HD1 PHE B 250     -20.499   9.272  19.700  1.00  1.060          H  
ATOM   3964  HD2 PHE B 250     -21.573   5.243  18.752  1.00  1.060          H  
ATOM   3965  HE1 PHE B 250     -18.246   8.858  18.856  1.00  1.060          H  
ATOM   3966  HE2 PHE B 250     -19.316   4.857  17.900  1.00  1.060          H  
ATOM   3967  HZ  PHE B 250     -17.658   6.705  17.975  1.00  1.060          H  
ATOM   3968  N   ASP B 251     -25.473   6.081  19.422  1.00  0.580          N  
ATOM   3969  CA  ASP B 251     -26.758   5.767  20.018  1.00  0.580          C  
ATOM   3970  C   ASP B 251     -26.585   5.252  21.445  1.00  0.560          C  
ATOM   3971  O   ASP B 251     -27.333   5.619  22.352  1.00  0.590          O  
ATOM   3972  CB  ASP B 251     -27.445   4.677  19.178  1.00  0.810          C  
ATOM   3973  CG  ASP B 251     -27.800   5.093  17.742  1.00  0.810          C  
ATOM   3974  OD1 ASP B 251     -28.585   6.004  17.580  1.00  0.810          O  
ATOM   3975  OD2 ASP B 251     -27.270   4.483  16.801  1.00  0.810          O  
ATOM   3976  H   ASP B 251     -24.902   5.316  19.063  1.00  0.700          H  
ATOM   3977  HA  ASP B 251     -27.370   6.668  20.036  1.00  0.700          H  
ATOM   3978 1HB  ASP B 251     -26.794   3.800  19.128  1.00  0.970          H  
ATOM   3979 2HB  ASP B 251     -28.362   4.370  19.674  1.00  0.970          H  
ATOM   3980  N   LEU B 252     -25.613   4.358  21.623  1.00  0.510          N  
ATOM   3981  CA  LEU B 252     -25.326   3.751  22.926  1.00  0.490          C  
ATOM   3982  C   LEU B 252     -23.868   3.846  23.308  1.00  0.420          C  
ATOM   3983  O   LEU B 252     -23.008   3.815  22.414  1.00  0.400          O  
ATOM   3984  CB  LEU B 252     -25.685   2.259  22.946  1.00  0.690          C  
ATOM   3985  CG  LEU B 252     -27.145   1.834  23.054  1.00  0.690          C  
ATOM   3986  CD1 LEU B 252     -27.765   1.719  21.663  1.00  0.690          C  
ATOM   3987  CD2 LEU B 252     -27.185   0.480  23.794  1.00  0.690          C  
ATOM   3988  H   LEU B 252     -25.046   4.098  20.810  1.00  0.610          H  
ATOM   3989  HA  LEU B 252     -25.907   4.273  23.689  1.00  0.590          H  
ATOM   3990 1HB  LEU B 252     -25.345   1.857  22.006  1.00  0.830          H  
ATOM   3991 2HB  LEU B 252     -25.124   1.775  23.749  1.00  0.830          H  
ATOM   3992  HG  LEU B 252     -27.712   2.581  23.615  1.00  0.830          H  
ATOM   3993 1HD1 LEU B 252     -28.804   1.405  21.748  1.00  0.830          H  
ATOM   3994 2HD1 LEU B 252     -27.733   2.662  21.169  1.00  0.830          H  
ATOM   3995 3HD1 LEU B 252     -27.224   1.000  21.068  1.00  0.830          H  
ATOM   3996 1HD2 LEU B 252     -28.218   0.145  23.893  1.00  0.830          H  
ATOM   3997 2HD2 LEU B 252     -26.617  -0.260  23.234  1.00  0.830          H  
ATOM   3998 3HD2 LEU B 252     -26.745   0.592  24.787  1.00  0.830          H  
ATOM   3999  N   VAL B 253     -23.593   3.889  24.623  1.00  0.430          N  
ATOM   4000  CA  VAL B 253     -22.227   3.768  25.115  1.00  0.380          C  
ATOM   4001  C   VAL B 253     -22.161   2.595  26.108  1.00  0.320          C  
ATOM   4002  O   VAL B 253     -23.019   2.458  26.974  1.00  0.350          O  
ATOM   4003  CB  VAL B 253     -21.746   5.070  25.780  1.00  0.550          C  
ATOM   4004  CG1 VAL B 253     -20.281   4.924  26.310  1.00  0.550          C  
ATOM   4005  CG2 VAL B 253     -21.850   6.220  24.767  1.00  0.550          C  
ATOM   4006  H   VAL B 253     -24.343   4.016  25.315  1.00  0.520          H  
ATOM   4007  HA  VAL B 253     -21.578   3.561  24.276  1.00  0.460          H  
ATOM   4008  HB  VAL B 253     -22.371   5.267  26.622  1.00  0.660          H  
ATOM   4009 1HG1 VAL B 253     -19.976   5.858  26.789  1.00  0.660          H  
ATOM   4010 2HG1 VAL B 253     -20.213   4.117  27.037  1.00  0.660          H  
ATOM   4011 3HG1 VAL B 253     -19.614   4.710  25.473  1.00  0.660          H  
ATOM   4012 1HG2 VAL B 253     -21.529   7.148  25.215  1.00  0.660          H  
ATOM   4013 2HG2 VAL B 253     -21.236   6.010  23.917  1.00  0.660          H  
ATOM   4014 3HG2 VAL B 253     -22.878   6.315  24.445  1.00  0.660          H  
ATOM   4015  N   LEU B 254     -21.187   1.725  25.947  1.00  0.300          N  
ATOM   4016  CA  LEU B 254     -21.018   0.592  26.846  1.00  0.300          C  
ATOM   4017  C   LEU B 254     -19.798   0.846  27.697  1.00  0.300          C  
ATOM   4018  O   LEU B 254     -18.835   1.442  27.214  1.00  0.310          O  
ATOM   4019  CB  LEU B 254     -20.774  -0.655  26.033  1.00  0.420          C  
ATOM   4020  CG  LEU B 254     -21.773  -0.915  24.972  1.00  0.420          C  
ATOM   4021  CD1 LEU B 254     -21.340  -2.068  24.225  1.00  0.420          C  
ATOM   4022  CD2 LEU B 254     -23.163  -1.150  25.537  1.00  0.420          C  
ATOM   4023  H   LEU B 254     -20.543   1.867  25.174  1.00  0.360          H  
ATOM   4024  HA  LEU B 254     -21.882   0.487  27.499  1.00  0.360          H  
ATOM   4025 1HB  LEU B 254     -19.817  -0.571  25.564  1.00  0.500          H  
ATOM   4026 2HB  LEU B 254     -20.757  -1.506  26.704  1.00  0.500          H  
ATOM   4027  HG  LEU B 254     -21.783  -0.062  24.312  1.00  0.500          H  
ATOM   4028 1HD1 LEU B 254     -22.032  -2.256  23.422  1.00  0.500          H  
ATOM   4029 2HD1 LEU B 254     -20.355  -1.894  23.814  1.00  0.500          H  
ATOM   4030 3HD1 LEU B 254     -21.326  -2.898  24.887  1.00  0.500          H  
ATOM   4031 1HD2 LEU B 254     -23.864  -1.339  24.725  1.00  0.500          H  
ATOM   4032 2HD2 LEU B 254     -23.152  -2.008  26.204  1.00  0.500          H  
ATOM   4033 3HD2 LEU B 254     -23.495  -0.274  26.080  1.00  0.500          H  
ATOM   4034  N   CYS B 255     -19.783   0.346  28.923  1.00  0.330          N  
ATOM   4035  CA  CYS B 255     -18.605   0.548  29.750  1.00  0.390          C  
ATOM   4036  C   CYS B 255     -18.293  -0.495  30.821  1.00  0.350          C  
ATOM   4037  O   CYS B 255     -19.176  -1.114  31.409  1.00  0.370          O  
ATOM   4038  CB  CYS B 255     -18.720   1.889  30.441  1.00  0.520          C  
ATOM   4039  SG  CYS B 255     -17.336   2.308  31.410  1.00  0.520          S  
ATOM   4040  H   CYS B 255     -20.634  -0.068  29.306  1.00  0.400          H  
ATOM   4041  HA  CYS B 255     -17.749   0.590  29.082  1.00  0.470          H  
ATOM   4042 1HB  CYS B 255     -18.854   2.664  29.694  1.00  0.630          H  
ATOM   4043 2HB  CYS B 255     -19.582   1.890  31.077  1.00  0.630          H  
ATOM   4044  HG  CYS B 255     -17.421   1.270  32.301  1.00  0.630          H  
ATOM   4045  N   SER B 256     -16.998  -0.677  31.053  1.00  0.300          N  
ATOM   4046  CA  SER B 256     -16.481  -1.525  32.138  1.00  0.280          C  
ATOM   4047  C   SER B 256     -16.949  -1.080  33.518  1.00  0.300          C  
ATOM   4048  O   SER B 256     -17.324   0.081  33.722  1.00  0.330          O  
ATOM   4049  CB  SER B 256     -14.979  -1.565  32.165  1.00  0.400          C  
ATOM   4050  OG  SER B 256     -14.543  -2.236  33.334  1.00  0.400          O  
ATOM   4051  H   SER B 256     -16.352  -0.183  30.418  1.00  0.360          H  
ATOM   4052  HA  SER B 256     -16.848  -2.542  31.984  1.00  0.340          H  
ATOM   4053 1HB  SER B 256     -14.610  -2.054  31.287  1.00  0.480          H  
ATOM   4054 2HB  SER B 256     -14.595  -0.577  32.157  1.00  0.480          H  
ATOM   4055  HG  SER B 256     -14.792  -3.174  33.235  1.00  0.480          H  
ATOM   4056  N   GLU B 257     -16.978  -2.035  34.457  1.00  0.330          N  
ATOM   4057  CA  GLU B 257     -17.341  -1.799  35.848  1.00  0.370          C  
ATOM   4058  C   GLU B 257     -16.333  -0.931  36.623  1.00  0.390          C  
ATOM   4059  O   GLU B 257     -16.682  -0.386  37.670  1.00  0.430          O  
ATOM   4060  CB  GLU B 257     -17.535  -3.134  36.588  1.00  0.500          C  
ATOM   4061  CG  GLU B 257     -18.772  -3.924  36.159  1.00  0.500          C  
ATOM   4062  CD  GLU B 257     -18.956  -5.235  36.878  1.00  0.500          C  
ATOM   4063  OE1 GLU B 257     -18.083  -6.073  36.828  1.00  0.500          O  
ATOM   4064  OE2 GLU B 257     -19.986  -5.397  37.489  1.00  0.500          O  
ATOM   4065  H   GLU B 257     -16.659  -2.974  34.219  1.00  0.400          H  
ATOM   4066  HA  GLU B 257     -18.297  -1.287  35.857  1.00  0.440          H  
ATOM   4067 1HB  GLU B 257     -16.662  -3.762  36.442  1.00  0.600          H  
ATOM   4068 2HB  GLU B 257     -17.622  -2.943  37.657  1.00  0.600          H  
ATOM   4069 1HG  GLU B 257     -19.640  -3.318  36.366  1.00  0.600          H  
ATOM   4070 2HG  GLU B 257     -18.728  -4.098  35.082  1.00  0.600          H  
ATOM   4071  N   LEU B 258     -15.080  -0.858  36.155  1.00  0.370          N  
ATOM   4072  CA  LEU B 258     -14.032  -0.113  36.869  1.00  0.400          C  
ATOM   4073  C   LEU B 258     -14.109   1.401  36.576  1.00  0.410          C  
ATOM   4074  O   LEU B 258     -14.295   1.825  35.419  1.00  0.410          O  
ATOM   4075  CB  LEU B 258     -12.649  -0.700  36.535  1.00  0.550          C  
ATOM   4076  CG  LEU B 258     -11.415  -0.239  37.424  1.00  0.550          C  
ATOM   4077  CD1 LEU B 258     -11.565  -0.748  38.864  1.00  0.550          C  
ATOM   4078  CD2 LEU B 258     -10.161  -0.810  36.848  1.00  0.550          C  
ATOM   4079  H   LEU B 258     -14.864  -1.317  35.267  1.00  0.440          H  
ATOM   4080  HA  LEU B 258     -14.208  -0.244  37.934  1.00  0.480          H  
ATOM   4081 1HB  LEU B 258     -12.718  -1.783  36.610  1.00  0.660          H  
ATOM   4082 2HB  LEU B 258     -12.420  -0.451  35.498  1.00  0.660          H  
ATOM   4083  HG  LEU B 258     -11.348   0.848  37.450  1.00  0.660          H  
ATOM   4084 1HD1 LEU B 258     -10.702  -0.438  39.443  1.00  0.660          H  
ATOM   4085 2HD1 LEU B 258     -12.458  -0.344  39.330  1.00  0.660          H  
ATOM   4086 3HD1 LEU B 258     -11.619  -1.836  38.865  1.00  0.660          H  
ATOM   4087 1HD2 LEU B 258      -9.311  -0.518  37.464  1.00  0.660          H  
ATOM   4088 2HD2 LEU B 258     -10.234  -1.875  36.820  1.00  0.660          H  
ATOM   4089 3HD2 LEU B 258     -10.028  -0.450  35.861  1.00  0.660          H  
ATOM   4090  N   GLU B 259     -13.860   2.207  37.620  1.00  0.470          N  
ATOM   4091  CA  GLU B 259     -13.968   3.665  37.567  1.00  0.520          C  
ATOM   4092  C   GLU B 259     -13.216   4.374  36.442  1.00  0.490          C  
ATOM   4093  O   GLU B 259     -13.714   5.348  35.896  1.00  0.510          O  
ATOM   4094  CB  GLU B 259     -13.487   4.264  38.894  1.00  0.710          C  
ATOM   4095  CG  GLU B 259     -14.370   3.947  40.107  1.00  0.710          C  
ATOM   4096  CD  GLU B 259     -14.061   2.618  40.747  1.00  0.710          C  
ATOM   4097  OE1 GLU B 259     -13.218   1.916  40.230  1.00  0.710          O  
ATOM   4098  OE2 GLU B 259     -14.655   2.304  41.747  1.00  0.710          O  
ATOM   4099  H   GLU B 259     -13.654   1.782  38.532  1.00  0.560          H  
ATOM   4100  HA  GLU B 259     -15.025   3.900  37.467  1.00  0.620          H  
ATOM   4101 1HB  GLU B 259     -12.476   3.911  39.106  1.00  0.850          H  
ATOM   4102 2HB  GLU B 259     -13.434   5.349  38.800  1.00  0.850          H  
ATOM   4103 1HG  GLU B 259     -14.242   4.734  40.850  1.00  0.850          H  
ATOM   4104 2HG  GLU B 259     -15.413   3.956  39.787  1.00  0.850          H  
ATOM   4105  N   ARG B 260     -12.041   3.918  36.052  1.00  0.510          N  
ATOM   4106  CA  ARG B 260     -11.322   4.649  35.008  1.00  0.560          C  
ATOM   4107  C   ARG B 260     -12.087   4.684  33.697  1.00  0.460          C  
ATOM   4108  O   ARG B 260     -12.063   5.691  32.964  1.00  0.460          O  
ATOM   4109  CB  ARG B 260      -9.983   4.032  34.785  1.00  0.760          C  
ATOM   4110  CG  ARG B 260      -9.097   4.240  35.909  1.00  0.760          C  
ATOM   4111  CD  ARG B 260      -7.729   3.911  35.619  1.00  0.760          C  
ATOM   4112  NE  ARG B 260      -7.519   2.519  35.275  1.00  0.760          N  
ATOM   4113  CZ  ARG B 260      -7.394   1.528  36.197  1.00  0.760          C  
ATOM   4114  NH1 ARG B 260      -7.572   1.801  37.491  1.00  0.760          N  
ATOM   4115  NH2 ARG B 260      -7.115   0.293  35.815  1.00  0.760          N  
ATOM   4116  H   ARG B 260     -11.644   3.107  36.503  1.00  0.610          H  
ATOM   4117  HA  ARG B 260     -11.175   5.672  35.346  1.00  0.670          H  
ATOM   4118 1HB  ARG B 260     -10.103   2.977  34.640  1.00  0.920          H  
ATOM   4119 2HB  ARG B 260      -9.523   4.446  33.899  1.00  0.920          H  
ATOM   4120 1HG  ARG B 260      -9.123   5.293  36.201  1.00  0.920          H  
ATOM   4121 2HG  ARG B 260      -9.443   3.638  36.739  1.00  0.920          H  
ATOM   4122 1HD  ARG B 260      -7.431   4.504  34.775  1.00  0.920          H  
ATOM   4123 2HD  ARG B 260      -7.109   4.156  36.477  1.00  0.920          H  
ATOM   4124  HE  ARG B 260      -7.398   2.298  34.262  1.00  0.920          H  
ATOM   4125 1HH1 ARG B 260      -7.834   2.759  37.801  1.00  0.920          H  
ATOM   4126 2HH1 ARG B 260      -7.496   1.048  38.202  1.00  0.920          H  
ATOM   4127 1HH2 ARG B 260      -6.968   0.075  34.841  1.00  0.920          H  
ATOM   4128 2HH2 ARG B 260      -7.038  -0.452  36.504  1.00  0.920          H  
ATOM   4129  N   ALA B 261     -12.727   3.557  33.375  1.00  0.420          N  
ATOM   4130  CA  ALA B 261     -13.470   3.463  32.153  1.00  0.360          C  
ATOM   4131  C   ALA B 261     -14.713   4.295  32.303  1.00  0.380          C  
ATOM   4132  O   ALA B 261     -15.100   4.998  31.375  1.00  0.390          O  
ATOM   4133  CB  ALA B 261     -13.794   2.024  31.846  1.00  0.530          C  
ATOM   4134  H   ALA B 261     -12.771   2.767  34.023  1.00  0.500          H  
ATOM   4135  HA  ALA B 261     -12.877   3.877  31.344  1.00  0.430          H  
ATOM   4136 1HB  ALA B 261     -14.357   1.957  30.922  1.00  0.630          H  
ATOM   4137 2HB  ALA B 261     -12.870   1.457  31.749  1.00  0.630          H  
ATOM   4138 3HB  ALA B 261     -14.387   1.626  32.669  1.00  0.630          H  
ATOM   4139  N   GLN B 262     -15.314   4.242  33.497  1.00  0.430          N  
ATOM   4140  CA  GLN B 262     -16.544   4.970  33.766  1.00  0.480          C  
ATOM   4141  C   GLN B 262     -16.343   6.461  33.737  1.00  0.510          C  
ATOM   4142  O   GLN B 262     -17.212   7.182  33.258  1.00  0.550          O  
ATOM   4143  CB  GLN B 262     -17.161   4.541  35.074  1.00  0.650          C  
ATOM   4144  CG  GLN B 262     -17.678   3.157  34.999  1.00  0.650          C  
ATOM   4145  CD  GLN B 262     -18.266   2.664  36.236  1.00  0.650          C  
ATOM   4146  OE1 GLN B 262     -18.478   3.390  37.222  1.00  0.650          O  
ATOM   4147  NE2 GLN B 262     -18.532   1.393  36.208  1.00  0.650          N  
ATOM   4148  H   GLN B 262     -14.919   3.624  34.214  1.00  0.520          H  
ATOM   4149  HA  GLN B 262     -17.256   4.727  32.986  1.00  0.580          H  
ATOM   4150 1HB  GLN B 262     -16.427   4.602  35.857  1.00  0.780          H  
ATOM   4151 2HB  GLN B 262     -17.974   5.206  35.325  1.00  0.780          H  
ATOM   4152 1HG  GLN B 262     -18.440   3.109  34.225  1.00  0.780          H  
ATOM   4153 2HG  GLN B 262     -16.853   2.490  34.742  1.00  0.780          H  
ATOM   4154 1HE2 GLN B 262     -18.915   0.933  37.011  1.00  0.780          H  
ATOM   4155 2HE2 GLN B 262     -18.282   0.864  35.361  1.00  0.780          H  
ATOM   4156  N   HIS B 263     -15.199   6.947  34.205  1.00  0.540          N  
ATOM   4157  CA  HIS B 263     -14.978   8.374  34.162  1.00  0.590          C  
ATOM   4158  C   HIS B 263     -14.968   8.796  32.702  1.00  0.560          C  
ATOM   4159  O   HIS B 263     -15.646   9.753  32.325  1.00  0.600          O  
ATOM   4160  CB  HIS B 263     -13.636   8.762  34.802  1.00  0.810          C  
ATOM   4161  CG  HIS B 263     -13.549   8.672  36.305  1.00  0.810          C  
ATOM   4162  ND1 HIS B 263     -14.364   9.399  37.145  1.00  0.810          N  
ATOM   4163  CD2 HIS B 263     -12.712   7.969  37.108  1.00  0.810          C  
ATOM   4164  CE1 HIS B 263     -14.042   9.132  38.402  1.00  0.810          C  
ATOM   4165  NE2 HIS B 263     -13.040   8.274  38.405  1.00  0.810          N  
ATOM   4166  H   HIS B 263     -14.526   6.322  34.645  1.00  0.650          H  
ATOM   4167  HA  HIS B 263     -15.783   8.897  34.675  1.00  0.710          H  
ATOM   4168 1HB  HIS B 263     -12.875   8.091  34.410  1.00  0.970          H  
ATOM   4169 2HB  HIS B 263     -13.370   9.772  34.498  1.00  0.970          H  
ATOM   4170  HD1 HIS B 263     -14.891  10.206  36.880  1.00  0.970          H  
ATOM   4171  HD2 HIS B 263     -11.899   7.276  36.907  1.00  0.970          H  
ATOM   4172  HE1 HIS B 263     -14.575   9.608  39.225  1.00  0.970          H  
ATOM   4173  N   THR B 264     -14.262   8.038  31.858  1.00  0.490          N  
ATOM   4174  CA  THR B 264     -14.208   8.381  30.446  1.00  0.470          C  
ATOM   4175  C   THR B 264     -15.592   8.261  29.805  1.00  0.470          C  
ATOM   4176  O   THR B 264     -16.009   9.149  29.048  1.00  0.520          O  
ATOM   4177  CB  THR B 264     -13.194   7.497  29.694  1.00  0.670          C  
ATOM   4178  OG1 THR B 264     -11.888   7.700  30.249  1.00  0.670          O  
ATOM   4179  CG2 THR B 264     -13.176   7.867  28.192  1.00  0.670          C  
ATOM   4180  H   THR B 264     -13.718   7.252  32.224  1.00  0.590          H  
ATOM   4181  HA  THR B 264     -13.886   9.414  30.356  1.00  0.560          H  
ATOM   4182  HB  THR B 264     -13.455   6.462  29.822  1.00  0.800          H  
ATOM   4183  HG1 THR B 264     -11.877   7.289  31.131  1.00  0.800          H  
ATOM   4184 1HG2 THR B 264     -12.448   7.241  27.694  1.00  0.800          H  
ATOM   4185 2HG2 THR B 264     -14.159   7.702  27.746  1.00  0.800          H  
ATOM   4186 3HG2 THR B 264     -12.898   8.913  28.076  1.00  0.800          H  
ATOM   4187  N   ALA B 265     -16.308   7.165  30.096  1.00  0.450          N  
ATOM   4188  CA  ALA B 265     -17.617   6.950  29.512  1.00  0.470          C  
ATOM   4189  C   ALA B 265     -18.583   8.049  29.892  1.00  0.530          C  
ATOM   4190  O   ALA B 265     -19.290   8.563  29.034  1.00  0.600          O  
ATOM   4191  CB  ALA B 265     -18.194   5.622  29.953  1.00  0.650          C  
ATOM   4192  H   ALA B 265     -15.912   6.452  30.706  1.00  0.540          H  
ATOM   4193  HA  ALA B 265     -17.507   6.936  28.443  1.00  0.560          H  
ATOM   4194 1HB  ALA B 265     -19.161   5.465  29.481  1.00  0.780          H  
ATOM   4195 2HB  ALA B 265     -17.518   4.832  29.667  1.00  0.780          H  
ATOM   4196 3HB  ALA B 265     -18.312   5.623  31.031  1.00  0.780          H  
ATOM   4197  N   ARG B 266     -18.582   8.459  31.154  1.00  0.530          N  
ATOM   4198  CA  ARG B 266     -19.482   9.493  31.621  1.00  0.600          C  
ATOM   4199  C   ARG B 266     -19.161  10.831  30.973  1.00  0.640          C  
ATOM   4200  O   ARG B 266     -20.071  11.596  30.622  1.00  0.700          O  
ATOM   4201  CB  ARG B 266     -19.441   9.522  33.132  1.00  0.810          C  
ATOM   4202  CG  ARG B 266     -20.113   8.275  33.730  1.00  0.810          C  
ATOM   4203  CD  ARG B 266     -19.916   8.118  35.183  1.00  0.810          C  
ATOM   4204  NE  ARG B 266     -20.557   6.882  35.647  1.00  0.810          N  
ATOM   4205  CZ  ARG B 266     -20.280   6.219  36.791  1.00  0.810          C  
ATOM   4206  NH1 ARG B 266     -19.356   6.657  37.622  1.00  0.810          N  
ATOM   4207  NH2 ARG B 266     -20.942   5.107  37.070  1.00  0.810          N  
ATOM   4208  H   ARG B 266     -17.967   8.006  31.831  1.00  0.640          H  
ATOM   4209  HA  ARG B 266     -20.490   9.214  31.338  1.00  0.720          H  
ATOM   4210 1HB  ARG B 266     -18.403   9.554  33.472  1.00  0.970          H  
ATOM   4211 2HB  ARG B 266     -19.950  10.407  33.506  1.00  0.970          H  
ATOM   4212 1HG  ARG B 266     -21.186   8.338  33.547  1.00  0.970          H  
ATOM   4213 2HG  ARG B 266     -19.728   7.382  33.240  1.00  0.970          H  
ATOM   4214 1HD  ARG B 266     -18.846   8.058  35.390  1.00  0.970          H  
ATOM   4215 2HD  ARG B 266     -20.355   8.961  35.714  1.00  0.970          H  
ATOM   4216  HE  ARG B 266     -21.275   6.491  35.052  1.00  0.970          H  
ATOM   4217 1HH1 ARG B 266     -18.844   7.499  37.416  1.00  0.970          H  
ATOM   4218 2HH1 ARG B 266     -19.154   6.139  38.467  1.00  0.970          H  
ATOM   4219 1HH2 ARG B 266     -21.646   4.762  36.434  1.00  0.970          H  
ATOM   4220 2HH2 ARG B 266     -20.733   4.593  37.917  1.00  0.970          H  
ATOM   4221  N   LEU B 267     -17.873  11.128  30.795  1.00  0.640          N  
ATOM   4222  CA  LEU B 267     -17.514  12.373  30.148  1.00  0.730          C  
ATOM   4223  C   LEU B 267     -18.032  12.384  28.687  1.00  0.770          C  
ATOM   4224  O   LEU B 267     -18.631  13.380  28.243  1.00  0.910          O  
ATOM   4225  CB  LEU B 267     -15.975  12.558  30.212  1.00  0.990          C  
ATOM   4226  CG  LEU B 267     -15.297  12.849  31.606  1.00  0.990          C  
ATOM   4227  CD1 LEU B 267     -13.747  12.735  31.458  1.00  0.990          C  
ATOM   4228  CD2 LEU B 267     -15.660  14.249  32.077  1.00  0.990          C  
ATOM   4229  H   LEU B 267     -17.143  10.507  31.164  1.00  0.770          H  
ATOM   4230  HA  LEU B 267     -17.996  13.189  30.677  1.00  0.880          H  
ATOM   4231 1HB  LEU B 267     -15.502  11.672  29.786  1.00  1.180          H  
ATOM   4232 2HB  LEU B 267     -15.730  13.394  29.624  1.00  1.180          H  
ATOM   4233  HG  LEU B 267     -15.636  12.130  32.336  1.00  1.180          H  
ATOM   4234 1HD1 LEU B 267     -13.275  12.929  32.418  1.00  1.180          H  
ATOM   4235 2HD1 LEU B 267     -13.486  11.730  31.129  1.00  1.180          H  
ATOM   4236 3HD1 LEU B 267     -13.394  13.461  30.725  1.00  1.180          H  
ATOM   4237 1HD2 LEU B 267     -15.179  14.438  33.037  1.00  1.180          H  
ATOM   4238 2HD2 LEU B 267     -15.315  14.980  31.346  1.00  1.180          H  
ATOM   4239 3HD2 LEU B 267     -16.735  14.335  32.195  1.00  1.180          H  
ATOM   4240  N   VAL B 268     -17.899  11.252  27.958  1.00  0.710          N  
ATOM   4241  CA  VAL B 268     -18.400  11.238  26.576  1.00  0.800          C  
ATOM   4242  C   VAL B 268     -19.940  11.270  26.567  1.00  0.820          C  
ATOM   4243  O   VAL B 268     -20.540  11.898  25.682  1.00  0.940          O  
ATOM   4244  CB  VAL B 268     -17.864  10.030  25.703  1.00  1.080          C  
ATOM   4245  CG1 VAL B 268     -16.333  10.042  25.629  1.00  1.080          C  
ATOM   4246  CG2 VAL B 268     -18.276   8.716  26.243  1.00  1.080          C  
ATOM   4247  H   VAL B 268     -17.389  10.457  28.359  1.00  0.850          H  
ATOM   4248  HA  VAL B 268     -18.049  12.147  26.087  1.00  0.960          H  
ATOM   4249  HB  VAL B 268     -18.253  10.138  24.693  1.00  1.300          H  
ATOM   4250 1HG1 VAL B 268     -15.994   9.213  25.012  1.00  1.300          H  
ATOM   4251 2HG1 VAL B 268     -16.007  10.963  25.196  1.00  1.300          H  
ATOM   4252 3HG1 VAL B 268     -15.914   9.939  26.627  1.00  1.300          H  
ATOM   4253 1HG2 VAL B 268     -17.889   7.919  25.614  1.00  1.300          H  
ATOM   4254 2HG2 VAL B 268     -17.850   8.651  27.194  1.00  1.300          H  
ATOM   4255 3HG2 VAL B 268     -19.354   8.625  26.302  1.00  1.300          H  
ATOM   4256  N   LEU B 269     -20.594  10.645  27.574  1.00  0.780          N  
ATOM   4257  CA  LEU B 269     -22.051  10.636  27.609  1.00  0.870          C  
ATOM   4258  C   LEU B 269     -22.579  12.039  27.720  1.00  0.830          C  
ATOM   4259  O   LEU B 269     -23.599  12.355  27.107  1.00  0.830          O  
ATOM   4260  CB  LEU B 269     -22.658   9.978  28.858  1.00  1.180          C  
ATOM   4261  CG  LEU B 269     -22.472   8.518  29.140  1.00  1.180          C  
ATOM   4262  CD1 LEU B 269     -23.207   8.236  30.443  1.00  1.180          C  
ATOM   4263  CD2 LEU B 269     -22.870   7.685  27.990  1.00  1.180          C  
ATOM   4264  H   LEU B 269     -20.060  10.107  28.262  1.00  0.940          H  
ATOM   4265  HA  LEU B 269     -22.431  10.188  26.694  1.00  1.040          H  
ATOM   4266 1HB  LEU B 269     -22.260  10.506  29.722  1.00  1.420          H  
ATOM   4267 2HB  LEU B 269     -23.730  10.158  28.835  1.00  1.420          H  
ATOM   4268  HG  LEU B 269     -21.484   8.329  29.331  1.00  1.420          H  
ATOM   4269 1HD1 LEU B 269     -23.072   7.242  30.739  1.00  1.420          H  
ATOM   4270 2HD1 LEU B 269     -22.826   8.889  31.225  1.00  1.420          H  
ATOM   4271 3HD1 LEU B 269     -24.270   8.431  30.300  1.00  1.420          H  
ATOM   4272 1HD2 LEU B 269     -22.708   6.679  28.216  1.00  1.420          H  
ATOM   4273 2HD2 LEU B 269     -23.877   7.821  27.757  1.00  1.420          H  
ATOM   4274 3HD2 LEU B 269     -22.274   7.951  27.148  1.00  1.420          H  
ATOM   4275  N   SER B 270     -21.900  12.877  28.513  1.00  0.840          N  
ATOM   4276  CA  SER B 270     -22.337  14.244  28.740  1.00  0.830          C  
ATOM   4277  C   SER B 270     -22.403  15.037  27.445  1.00  0.840          C  
ATOM   4278  O   SER B 270     -23.442  15.624  27.115  1.00  0.820          O  
ATOM   4279  CB  SER B 270     -21.399  14.934  29.709  1.00  1.170          C  
ATOM   4280  OG  SER B 270     -21.801  16.257  29.950  1.00  1.170          O  
ATOM   4281  H   SER B 270     -21.087  12.519  29.030  1.00  1.010          H  
ATOM   4282  HA  SER B 270     -23.333  14.216  29.180  1.00  1.000          H  
ATOM   4283 1HB  SER B 270     -21.370  14.377  30.645  1.00  1.400          H  
ATOM   4284 2HB  SER B 270     -20.390  14.929  29.299  1.00  1.400          H  
ATOM   4285  HG  SER B 270     -21.121  16.636  30.510  1.00  1.400          H  
ATOM   4286  N   ASP B 271     -21.334  15.013  26.643  1.00  0.920          N  
ATOM   4287  CA  ASP B 271     -21.428  15.775  25.392  1.00  1.000          C  
ATOM   4288  C   ASP B 271     -22.430  15.176  24.404  1.00  1.000          C  
ATOM   4289  O   ASP B 271     -23.103  15.910  23.674  1.00  1.170          O  
ATOM   4290  CB  ASP B 271     -20.075  15.965  24.694  1.00  1.370          C  
ATOM   4291  CG  ASP B 271     -19.150  17.027  25.351  1.00  1.370          C  
ATOM   4292  OD1 ASP B 271     -19.586  17.783  26.192  1.00  1.370          O  
ATOM   4293  OD2 ASP B 271     -18.023  17.109  24.933  1.00  1.370          O  
ATOM   4294  H   ASP B 271     -20.486  14.510  26.939  1.00  1.100          H  
ATOM   4295  HA  ASP B 271     -21.786  16.773  25.646  1.00  1.200          H  
ATOM   4296 1HB  ASP B 271     -19.546  15.009  24.687  1.00  1.640          H  
ATOM   4297 2HB  ASP B 271     -20.248  16.243  23.648  1.00  1.640          H  
ATOM   4298  N   ARG B 272     -22.540  13.843  24.373  1.00  0.970          N  
ATOM   4299  CA  ARG B 272     -23.438  13.192  23.424  1.00  1.040          C  
ATOM   4300  C   ARG B 272     -24.883  12.978  23.914  1.00  0.910          C  
ATOM   4301  O   ARG B 272     -25.760  12.668  23.106  1.00  0.900          O  
ATOM   4302  CB  ARG B 272     -22.837  11.857  23.019  1.00  1.430          C  
ATOM   4303  CG  ARG B 272     -21.541  11.938  22.200  1.00  1.430          C  
ATOM   4304  CD  ARG B 272     -21.752  11.942  20.703  1.00  1.430          C  
ATOM   4305  NE  ARG B 272     -22.456  13.139  20.158  1.00  1.430          N  
ATOM   4306  CZ  ARG B 272     -23.729  13.143  19.654  1.00  1.430          C  
ATOM   4307  NH1 ARG B 272     -24.468  12.050  19.667  1.00  1.430          N  
ATOM   4308  NH2 ARG B 272     -24.221  14.254  19.141  1.00  1.430          N  
ATOM   4309  H   ARG B 272     -21.950  13.262  24.981  1.00  1.160          H  
ATOM   4310  HA  ARG B 272     -23.488  13.828  22.546  1.00  1.250          H  
ATOM   4311 1HB  ARG B 272     -22.641  11.259  23.911  1.00  1.710          H  
ATOM   4312 2HB  ARG B 272     -23.550  11.324  22.411  1.00  1.710          H  
ATOM   4313 1HG  ARG B 272     -21.011  12.854  22.463  1.00  1.710          H  
ATOM   4314 2HG  ARG B 272     -20.915  11.079  22.449  1.00  1.710          H  
ATOM   4315 1HD  ARG B 272     -20.772  11.894  20.225  1.00  1.710          H  
ATOM   4316 2HD  ARG B 272     -22.299  11.053  20.421  1.00  1.710          H  
ATOM   4317  HE  ARG B 272     -21.938  14.041  20.132  1.00  1.710          H  
ATOM   4318 1HH1 ARG B 272     -24.105  11.208  20.080  1.00  1.710          H  
ATOM   4319 2HH1 ARG B 272     -25.407  12.060  19.291  1.00  1.710          H  
ATOM   4320 1HH2 ARG B 272     -23.647  15.085  19.110  1.00  1.710          H  
ATOM   4321 2HH2 ARG B 272     -25.153  14.271  18.760  1.00  1.710          H  
ATOM   4322  N   GLN B 273     -25.135  13.170  25.216  1.00  0.850          N  
ATOM   4323  CA  GLN B 273     -26.430  12.962  25.874  1.00  0.780          C  
ATOM   4324  C   GLN B 273     -26.963  11.545  25.695  1.00  0.710          C  
ATOM   4325  O   GLN B 273     -28.121  11.330  25.326  1.00  0.740          O  
ATOM   4326  CB  GLN B 273     -27.444  14.003  25.390  1.00  1.120          C  
ATOM   4327  CG  GLN B 273     -27.073  15.417  25.803  1.00  1.120          C  
ATOM   4328  CD  GLN B 273     -27.278  15.627  27.297  1.00  1.120          C  
ATOM   4329  OE1 GLN B 273     -28.422  15.628  27.767  1.00  1.120          O  
ATOM   4330  NE2 GLN B 273     -26.194  15.782  28.055  1.00  1.120          N  
ATOM   4331  H   GLN B 273     -24.359  13.405  25.830  1.00  1.020          H  
ATOM   4332  HA  GLN B 273     -26.279  13.108  26.944  1.00  0.940          H  
ATOM   4333 1HB  GLN B 273     -27.529  13.972  24.307  1.00  1.340          H  
ATOM   4334 2HB  GLN B 273     -28.424  13.776  25.804  1.00  1.340          H  
ATOM   4335 1HG  GLN B 273     -26.015  15.588  25.575  1.00  1.340          H  
ATOM   4336 2HG  GLN B 273     -27.693  16.125  25.261  1.00  1.340          H  
ATOM   4337 1HE2 GLN B 273     -26.289  15.914  29.039  1.00  1.340          H  
ATOM   4338 2HE2 GLN B 273     -25.248  15.767  27.653  1.00  1.340          H  
ATOM   4339  N   LEU B 274     -26.086  10.586  25.970  1.00  0.700          N  
ATOM   4340  CA  LEU B 274     -26.400   9.161  25.864  1.00  0.710          C  
ATOM   4341  C   LEU B 274     -26.404   8.450  27.215  1.00  0.670          C  
ATOM   4342  O   LEU B 274     -25.870   8.989  28.182  1.00  0.710          O  
ATOM   4343  CB  LEU B 274     -25.384   8.491  24.938  1.00  0.990          C  
ATOM   4344  CG  LEU B 274     -25.277   9.103  23.562  1.00  0.990          C  
ATOM   4345  CD1 LEU B 274     -24.205   8.401  22.811  1.00  0.990          C  
ATOM   4346  CD2 LEU B 274     -26.593   9.035  22.808  1.00  0.990          C  
ATOM   4347  H   LEU B 274     -25.164  10.914  26.278  1.00  0.840          H  
ATOM   4348  HA  LEU B 274     -27.390   9.083  25.438  1.00  0.850          H  
ATOM   4349 1HB  LEU B 274     -24.404   8.573  25.401  1.00  1.190          H  
ATOM   4350 2HB  LEU B 274     -25.610   7.434  24.825  1.00  1.190          H  
ATOM   4351  HG  LEU B 274     -25.004  10.126  23.662  1.00  1.190          H  
ATOM   4352 1HD1 LEU B 274     -24.128   8.870  21.846  1.00  1.190          H  
ATOM   4353 2HD1 LEU B 274     -23.259   8.487  23.338  1.00  1.190          H  
ATOM   4354 3HD1 LEU B 274     -24.466   7.346  22.689  1.00  1.190          H  
ATOM   4355 1HD2 LEU B 274     -26.459   9.490  21.830  1.00  1.190          H  
ATOM   4356 2HD2 LEU B 274     -26.895   8.009  22.684  1.00  1.190          H  
ATOM   4357 3HD2 LEU B 274     -27.371   9.578  23.329  1.00  1.190          H  
ATOM   4358  N   PRO B 275     -27.127   7.324  27.367  1.00  0.730          N  
ATOM   4359  CA  PRO B 275     -27.053   6.398  28.489  1.00  0.790          C  
ATOM   4360  C   PRO B 275     -25.826   5.496  28.378  1.00  0.690          C  
ATOM   4361  O   PRO B 275     -25.390   5.208  27.246  1.00  0.590          O  
ATOM   4362  CB  PRO B 275     -28.350   5.603  28.348  1.00  1.190          C  
ATOM   4363  CG  PRO B 275     -28.611   5.581  26.851  1.00  1.190          C  
ATOM   4364  CD  PRO B 275     -28.137   6.935  26.345  1.00  1.190          C  
ATOM   4365  HA  PRO B 275     -27.030   6.972  29.433  1.00  0.950          H  
ATOM   4366 1HB  PRO B 275     -28.211   4.593  28.768  1.00  1.420          H  
ATOM   4367 2HB  PRO B 275     -29.156   6.081  28.921  1.00  1.420          H  
ATOM   4368 1HG  PRO B 275     -28.061   4.747  26.380  1.00  1.420          H  
ATOM   4369 2HG  PRO B 275     -29.679   5.405  26.653  1.00  1.420          H  
ATOM   4370 1HD  PRO B 275     -27.692   6.788  25.352  1.00  1.420          H  
ATOM   4371 2HD  PRO B 275     -28.972   7.653  26.324  1.00  1.420          H  
ATOM   4372  N   VAL B 276     -25.350   4.965  29.513  1.00  0.760          N  
ATOM   4373  CA  VAL B 276     -24.280   3.973  29.469  1.00  0.680          C  
ATOM   4374  C   VAL B 276     -24.727   2.654  30.075  1.00  0.670          C  
ATOM   4375  O   VAL B 276     -25.361   2.625  31.133  1.00  0.810          O  
ATOM   4376  CB  VAL B 276     -22.992   4.440  30.216  1.00  0.980          C  
ATOM   4377  CG1 VAL B 276     -23.243   4.634  31.722  1.00  0.980          C  
ATOM   4378  CG2 VAL B 276     -21.834   3.473  29.979  1.00  0.980          C  
ATOM   4379  H   VAL B 276     -25.746   5.243  30.400  1.00  0.910          H  
ATOM   4380  HA  VAL B 276     -24.030   3.822  28.436  1.00  0.820          H  
ATOM   4381  HB  VAL B 276     -22.715   5.356  29.830  1.00  1.180          H  
ATOM   4382 1HG1 VAL B 276     -22.333   5.006  32.188  1.00  1.180          H  
ATOM   4383 2HG1 VAL B 276     -24.043   5.353  31.873  1.00  1.180          H  
ATOM   4384 3HG1 VAL B 276     -23.514   3.694  32.191  1.00  1.180          H  
ATOM   4385 1HG2 VAL B 276     -20.956   3.865  30.475  1.00  1.180          H  
ATOM   4386 2HG2 VAL B 276     -22.058   2.493  30.378  1.00  1.180          H  
ATOM   4387 3HG2 VAL B 276     -21.640   3.388  28.916  1.00  1.180          H  
ATOM   4388  N   GLN B 277     -24.390   1.562  29.410  1.00  0.540          N  
ATOM   4389  CA  GLN B 277     -24.681   0.250  29.964  1.00  0.560          C  
ATOM   4390  C   GLN B 277     -23.404  -0.236  30.624  1.00  0.490          C  
ATOM   4391  O   GLN B 277     -22.328  -0.075  30.040  1.00  0.520          O  
ATOM   4392  CB  GLN B 277     -25.118  -0.740  28.880  1.00  0.780          C  
ATOM   4393  CG  GLN B 277     -26.412  -0.369  28.153  1.00  0.780          C  
ATOM   4394  CD  GLN B 277     -26.833  -1.415  27.110  1.00  0.780          C  
ATOM   4395  OE1 GLN B 277     -26.005  -2.007  26.413  1.00  0.780          O  
ATOM   4396  NE2 GLN B 277     -28.135  -1.639  27.004  1.00  0.780          N  
ATOM   4397  H   GLN B 277     -23.884   1.686  28.526  1.00  0.650          H  
ATOM   4398  HA  GLN B 277     -25.459   0.333  30.723  1.00  0.670          H  
ATOM   4399 1HB  GLN B 277     -24.330  -0.836  28.155  1.00  0.930          H  
ATOM   4400 2HB  GLN B 277     -25.259  -1.723  29.332  1.00  0.930          H  
ATOM   4401 1HG  GLN B 277     -27.209  -0.271  28.886  1.00  0.930          H  
ATOM   4402 2HG  GLN B 277     -26.258   0.581  27.639  1.00  0.930          H  
ATOM   4403 1HE2 GLN B 277     -28.476  -2.311  26.344  1.00  0.930          H  
ATOM   4404 2HE2 GLN B 277     -28.781  -1.141  27.584  1.00  0.930          H  
ATOM   4405  N   ILE B 278     -23.500  -0.859  31.794  1.00  0.440          N  
ATOM   4406  CA  ILE B 278     -22.288  -1.379  32.412  1.00  0.390          C  
ATOM   4407  C   ILE B 278     -22.197  -2.862  32.139  1.00  0.380          C  
ATOM   4408  O   ILE B 278     -23.124  -3.623  32.423  1.00  0.420          O  
ATOM   4409  CB  ILE B 278     -22.192  -1.054  33.913  1.00  0.570          C  
ATOM   4410  CG1 ILE B 278     -22.308   0.509  34.156  1.00  0.570          C  
ATOM   4411  CG2 ILE B 278     -20.862  -1.588  34.468  1.00  0.570          C  
ATOM   4412  CD1 ILE B 278     -21.243   1.383  33.449  1.00  0.570          C  
ATOM   4413  H   ILE B 278     -24.401  -0.972  32.243  1.00  0.530          H  
ATOM   4414  HA  ILE B 278     -21.435  -0.925  31.935  1.00  0.470          H  
ATOM   4415  HB  ILE B 278     -23.015  -1.528  34.442  1.00  0.680          H  
ATOM   4416 1HG1 ILE B 278     -23.290   0.841  33.817  1.00  0.680          H  
ATOM   4417 2HG1 ILE B 278     -22.230   0.692  35.227  1.00  0.680          H  
ATOM   4418 1HG2 ILE B 278     -20.804  -1.364  35.529  1.00  0.680          H  
ATOM   4419 2HG2 ILE B 278     -20.810  -2.666  34.326  1.00  0.680          H  
ATOM   4420 3HG2 ILE B 278     -20.022  -1.126  33.951  1.00  0.680          H  
ATOM   4421 1HD1 ILE B 278     -21.420   2.429  33.688  1.00  0.680          H  
ATOM   4422 2HD1 ILE B 278     -20.240   1.114  33.770  1.00  0.680          H  
ATOM   4423 3HD1 ILE B 278     -21.321   1.252  32.382  1.00  0.680          H  
ATOM   4424  N   ILE B 279     -21.094  -3.238  31.519  1.00  0.370          N  
ATOM   4425  CA  ILE B 279     -20.872  -4.583  31.046  1.00  0.390          C  
ATOM   4426  C   ILE B 279     -19.666  -5.259  31.726  1.00  0.380          C  
ATOM   4427  O   ILE B 279     -18.533  -4.945  31.369  1.00  0.350          O  
ATOM   4428  CB  ILE B 279     -20.543  -4.503  29.548  1.00  0.540          C  
ATOM   4429  CG1 ILE B 279     -21.610  -3.668  28.730  1.00  0.540          C  
ATOM   4430  CG2 ILE B 279     -20.351  -5.869  28.972  1.00  0.540          C  
ATOM   4431  CD1 ILE B 279     -23.027  -4.180  28.716  1.00  0.540          C  
ATOM   4432  H   ILE B 279     -20.378  -2.517  31.386  1.00  0.440          H  
ATOM   4433  HA  ILE B 279     -21.777  -5.158  31.187  1.00  0.470          H  
ATOM   4434  HB  ILE B 279     -19.639  -3.980  29.461  1.00  0.650          H  
ATOM   4435 1HG1 ILE B 279     -21.629  -2.653  29.131  1.00  0.650          H  
ATOM   4436 2HG1 ILE B 279     -21.268  -3.618  27.704  1.00  0.650          H  
ATOM   4437 1HG2 ILE B 279     -20.058  -5.774  27.967  1.00  0.650          H  
ATOM   4438 2HG2 ILE B 279     -19.580  -6.376  29.498  1.00  0.650          H  
ATOM   4439 3HG2 ILE B 279     -21.263  -6.453  29.039  1.00  0.650          H  
ATOM   4440 1HD1 ILE B 279     -23.645  -3.511  28.115  1.00  0.650          H  
ATOM   4441 2HD1 ILE B 279     -23.062  -5.175  28.284  1.00  0.650          H  
ATOM   4442 3HD1 ILE B 279     -23.423  -4.212  29.729  1.00  0.650          H  
ATOM   4443  N   PRO B 280     -19.847  -6.245  32.624  1.00  0.410          N  
ATOM   4444  CA  PRO B 280     -18.782  -6.988  33.306  1.00  0.400          C  
ATOM   4445  C   PRO B 280     -17.737  -7.590  32.345  1.00  0.400          C  
ATOM   4446  O   PRO B 280     -16.549  -7.673  32.660  1.00  0.390          O  
ATOM   4447  CB  PRO B 280     -19.568  -8.081  34.031  1.00  0.600          C  
ATOM   4448  CG  PRO B 280     -20.931  -7.462  34.277  1.00  0.600          C  
ATOM   4449  CD  PRO B 280     -21.208  -6.629  33.038  1.00  0.600          C  
ATOM   4450  HA  PRO B 280     -18.291  -6.320  34.037  1.00  0.480          H  
ATOM   4451 1HB  PRO B 280     -19.610  -8.991  33.406  1.00  0.720          H  
ATOM   4452 2HB  PRO B 280     -19.052  -8.349  34.966  1.00  0.720          H  
ATOM   4453 1HG  PRO B 280     -21.684  -8.247  34.443  1.00  0.720          H  
ATOM   4454 2HG  PRO B 280     -20.901  -6.850  35.200  1.00  0.720          H  
ATOM   4455 1HD  PRO B 280     -21.699  -7.240  32.255  1.00  0.720          H  
ATOM   4456 2HD  PRO B 280     -21.804  -5.744  33.326  1.00  0.720          H  
ATOM   4457  N   GLU B 281     -18.179  -7.969  31.138  1.00  0.400          N  
ATOM   4458  CA  GLU B 281     -17.313  -8.546  30.110  1.00  0.400          C  
ATOM   4459  C   GLU B 281     -16.234  -7.574  29.626  1.00  0.360          C  
ATOM   4460  O   GLU B 281     -15.306  -7.968  28.924  1.00  0.380          O  
ATOM   4461  CB  GLU B 281     -18.126  -9.035  28.904  1.00  0.560          C  
ATOM   4462  CG  GLU B 281     -19.109 -10.181  29.191  1.00  0.560          C  
ATOM   4463  CD  GLU B 281     -20.460  -9.751  29.714  1.00  0.560          C  
ATOM   4464  OE1 GLU B 281     -20.565  -8.690  30.286  1.00  0.560          O  
ATOM   4465  OE2 GLU B 281     -21.402 -10.491  29.522  1.00  0.560          O  
ATOM   4466  H   GLU B 281     -19.177  -7.931  30.917  1.00  0.480          H  
ATOM   4467  HA  GLU B 281     -16.814  -9.407  30.544  1.00  0.480          H  
ATOM   4468 1HB  GLU B 281     -18.675  -8.214  28.467  1.00  0.670          H  
ATOM   4469 2HB  GLU B 281     -17.438  -9.395  28.135  1.00  0.670          H  
ATOM   4470 1HG  GLU B 281     -19.253 -10.757  28.276  1.00  0.670          H  
ATOM   4471 2HG  GLU B 281     -18.653 -10.838  29.922  1.00  0.670          H  
ATOM   4472  N   LEU B 282     -16.383  -6.292  29.949  1.00  0.340          N  
ATOM   4473  CA  LEU B 282     -15.434  -5.287  29.528  1.00  0.300          C  
ATOM   4474  C   LEU B 282     -14.374  -4.987  30.561  1.00  0.300          C  
ATOM   4475  O   LEU B 282     -13.598  -4.038  30.396  1.00  0.280          O  
ATOM   4476  CB  LEU B 282     -16.143  -3.989  29.162  1.00  0.440          C  
ATOM   4477  CG  LEU B 282     -17.096  -4.016  27.988  1.00  0.440          C  
ATOM   4478  CD1 LEU B 282     -17.748  -2.654  27.914  1.00  0.440          C  
ATOM   4479  CD2 LEU B 282     -16.352  -4.340  26.693  1.00  0.440          C  
ATOM   4480  H   LEU B 282     -17.164  -6.012  30.548  1.00  0.410          H  
ATOM   4481  HA  LEU B 282     -14.926  -5.678  28.665  1.00  0.360          H  
ATOM   4482 1HB  LEU B 282     -16.727  -3.685  30.018  1.00  0.520          H  
ATOM   4483 2HB  LEU B 282     -15.399  -3.225  28.968  1.00  0.520          H  
ATOM   4484  HG  LEU B 282     -17.859  -4.758  28.145  1.00  0.520          H  
ATOM   4485 1HD1 LEU B 282     -18.457  -2.638  27.091  1.00  0.520          H  
ATOM   4486 2HD1 LEU B 282     -18.267  -2.443  28.827  1.00  0.520          H  
ATOM   4487 3HD1 LEU B 282     -16.980  -1.898  27.770  1.00  0.520          H  
ATOM   4488 1HD2 LEU B 282     -17.040  -4.319  25.889  1.00  0.520          H  
ATOM   4489 2HD2 LEU B 282     -15.575  -3.596  26.517  1.00  0.520          H  
ATOM   4490 3HD2 LEU B 282     -15.909  -5.327  26.742  1.00  0.520          H  
ATOM   4491  N   ASN B 283     -14.328  -5.755  31.635  1.00  0.330          N  
ATOM   4492  CA  ASN B 283     -13.315  -5.528  32.644  1.00  0.320          C  
ATOM   4493  C   ASN B 283     -11.944  -6.011  32.157  1.00  0.330          C  
ATOM   4494  O   ASN B 283     -11.841  -6.996  31.425  1.00  0.350          O  
ATOM   4495  CB  ASN B 283     -13.713  -6.201  33.928  1.00  0.450          C  
ATOM   4496  CG  ASN B 283     -15.000  -5.616  34.491  1.00  0.450          C  
ATOM   4497  OD1 ASN B 283     -15.423  -4.470  34.177  1.00  0.450          O  
ATOM   4498  ND2 ASN B 283     -15.613  -6.395  35.343  1.00  0.450          N  
ATOM   4499  H   ASN B 283     -15.011  -6.510  31.758  1.00  0.400          H  
ATOM   4500  HA  ASN B 283     -13.224  -4.459  32.820  1.00  0.380          H  
ATOM   4501 1HB  ASN B 283     -13.864  -7.267  33.745  1.00  0.540          H  
ATOM   4502 2HB  ASN B 283     -12.913  -6.101  34.664  1.00  0.540          H  
ATOM   4503 1HD2 ASN B 283     -16.484  -6.110  35.793  1.00  0.540          H  
ATOM   4504 2HD2 ASN B 283     -15.234  -7.293  35.560  1.00  0.540          H  
ATOM   4505  N   GLU B 284     -10.902  -5.322  32.614  1.00  0.330          N  
ATOM   4506  CA  GLU B 284      -9.490  -5.618  32.347  1.00  0.350          C  
ATOM   4507  C   GLU B 284      -9.053  -6.928  32.983  1.00  0.360          C  
ATOM   4508  O   GLU B 284      -9.702  -7.447  33.893  1.00  0.390          O  
ATOM   4509  CB  GLU B 284      -8.601  -4.452  32.817  1.00  0.480          C  
ATOM   4510  CG  GLU B 284      -7.059  -4.544  32.476  1.00  0.480          C  
ATOM   4511  CD  GLU B 284      -6.748  -4.749  30.982  1.00  0.480          C  
ATOM   4512  OE1 GLU B 284      -6.918  -5.868  30.569  1.00  0.480          O  
ATOM   4513  OE2 GLU B 284      -6.316  -3.851  30.281  1.00  0.480          O  
ATOM   4514  H   GLU B 284     -11.107  -4.524  33.200  1.00  0.400          H  
ATOM   4515  HA  GLU B 284      -9.365  -5.720  31.269  1.00  0.420          H  
ATOM   4516 1HB  GLU B 284      -8.984  -3.540  32.438  1.00  0.580          H  
ATOM   4517 2HB  GLU B 284      -8.668  -4.384  33.907  1.00  0.580          H  
ATOM   4518 1HG  GLU B 284      -6.613  -3.597  32.783  1.00  0.580          H  
ATOM   4519 2HG  GLU B 284      -6.585  -5.321  33.078  1.00  0.580          H  
ATOM   4520  N   MET B 285      -7.966  -7.495  32.486  1.00  0.400          N  
ATOM   4521  CA  MET B 285      -7.476  -8.729  33.053  1.00  0.470          C  
ATOM   4522  C   MET B 285      -7.208  -8.627  34.538  1.00  0.430          C  
ATOM   4523  O   MET B 285      -6.729  -7.611  35.044  1.00  0.410          O  
ATOM   4524  CB  MET B 285      -6.196  -9.198  32.393  1.00  0.630          C  
ATOM   4525  CG  MET B 285      -6.338  -9.700  30.996  1.00  0.630          C  
ATOM   4526  SD  MET B 285      -4.788 -10.272  30.330  1.00  0.630          S  
ATOM   4527  CE  MET B 285      -4.564 -11.855  31.204  1.00  0.630          C  
ATOM   4528  H   MET B 285      -7.479  -7.032  31.720  1.00  0.480          H  
ATOM   4529  HA  MET B 285      -8.218  -9.474  32.896  1.00  0.560          H  
ATOM   4530 1HB  MET B 285      -5.508  -8.361  32.347  1.00  0.760          H  
ATOM   4531 2HB  MET B 285      -5.739  -9.957  33.016  1.00  0.760          H  
ATOM   4532 1HG  MET B 285      -7.039 -10.512  30.974  1.00  0.760          H  
ATOM   4533 2HG  MET B 285      -6.717  -8.900  30.359  1.00  0.760          H  
ATOM   4534 1HE  MET B 285      -3.650 -12.330  30.860  1.00  0.760          H  
ATOM   4535 2HE  MET B 285      -4.502 -11.699  32.278  1.00  0.760          H  
ATOM   4536 3HE  MET B 285      -5.406 -12.514  30.991  1.00  0.760          H  
ATOM   4537  N   PHE B 286      -7.535  -9.701  35.242  1.00  0.460          N  
ATOM   4538  CA  PHE B 286      -7.273  -9.792  36.661  1.00  0.430          C  
ATOM   4539  C   PHE B 286      -5.904 -10.402  36.873  1.00  0.430          C  
ATOM   4540  O   PHE B 286      -5.618 -11.526  36.437  1.00  0.450          O  
ATOM   4541  CB  PHE B 286      -8.339 -10.591  37.402  1.00  0.610          C  
ATOM   4542  CG  PHE B 286      -8.021 -10.685  38.849  1.00  0.610          C  
ATOM   4543  CD1 PHE B 286      -7.929  -9.546  39.636  1.00  0.610          C  
ATOM   4544  CD2 PHE B 286      -7.802 -11.903  39.433  1.00  0.610          C  
ATOM   4545  CE1 PHE B 286      -7.605  -9.633  40.962  1.00  0.610          C  
ATOM   4546  CE2 PHE B 286      -7.483 -12.003  40.764  1.00  0.610          C  
ATOM   4547  CZ  PHE B 286      -7.380 -10.862  41.531  1.00  0.610          C  
ATOM   4548  H   PHE B 286      -7.952 -10.485  34.762  1.00  0.550          H  
ATOM   4549  HA  PHE B 286      -7.264  -8.782  37.070  1.00  0.520          H  
ATOM   4550 1HB  PHE B 286      -9.307 -10.125  37.286  1.00  0.740          H  
ATOM   4551 2HB  PHE B 286      -8.404 -11.593  36.996  1.00  0.740          H  
ATOM   4552  HD1 PHE B 286      -8.108  -8.557  39.201  1.00  0.740          H  
ATOM   4553  HD2 PHE B 286      -7.881 -12.801  38.828  1.00  0.740          H  
ATOM   4554  HE1 PHE B 286      -7.526  -8.716  41.566  1.00  0.740          H  
ATOM   4555  HE2 PHE B 286      -7.306 -12.990  41.214  1.00  0.740          H  
ATOM   4556  HZ  PHE B 286      -7.122 -10.934  42.587  1.00  0.740          H  
ATOM   4557  N   PHE B 287      -5.057  -9.658  37.564  1.00  0.450          N  
ATOM   4558  CA  PHE B 287      -3.680 -10.058  37.756  1.00  0.510          C  
ATOM   4559  C   PHE B 287      -3.258 -10.808  39.018  1.00  0.540          C  
ATOM   4560  O   PHE B 287      -2.080 -11.139  39.151  1.00  0.580          O  
ATOM   4561  CB  PHE B 287      -2.827  -8.827  37.519  1.00  0.690          C  
ATOM   4562  CG  PHE B 287      -2.749  -8.540  36.082  1.00  0.690          C  
ATOM   4563  CD1 PHE B 287      -3.546  -7.612  35.491  1.00  0.690          C  
ATOM   4564  CD2 PHE B 287      -1.867  -9.250  35.305  1.00  0.690          C  
ATOM   4565  CE1 PHE B 287      -3.476  -7.389  34.144  1.00  0.690          C  
ATOM   4566  CE2 PHE B 287      -1.786  -9.043  33.963  1.00  0.690          C  
ATOM   4567  CZ  PHE B 287      -2.602  -8.104  33.376  1.00  0.690          C  
ATOM   4568  H   PHE B 287      -5.368  -8.747  37.881  1.00  0.540          H  
ATOM   4569  HA  PHE B 287      -3.456 -10.725  36.930  1.00  0.610          H  
ATOM   4570 1HB  PHE B 287      -3.283  -7.973  38.010  1.00  0.830          H  
ATOM   4571 2HB  PHE B 287      -1.876  -8.929  37.903  1.00  0.830          H  
ATOM   4572  HD1 PHE B 287      -4.242  -7.065  36.094  1.00  0.830          H  
ATOM   4573  HD2 PHE B 287      -1.234  -9.991  35.780  1.00  0.830          H  
ATOM   4574  HE1 PHE B 287      -4.131  -6.646  33.680  1.00  0.830          H  
ATOM   4575  HE2 PHE B 287      -1.080  -9.615  33.369  1.00  0.830          H  
ATOM   4576  HZ  PHE B 287      -2.557  -7.921  32.310  1.00  0.830          H  
ATOM   4577  N   GLY B 288      -4.155 -11.101  39.937  1.00  0.550          N  
ATOM   4578  CA  GLY B 288      -3.740 -11.893  41.091  1.00  0.610          C  
ATOM   4579  C   GLY B 288      -2.612 -11.255  41.883  1.00  0.660          C  
ATOM   4580  O   GLY B 288      -2.683 -10.090  42.278  1.00  0.670          O  
ATOM   4581  H   GLY B 288      -5.122 -10.801  39.862  1.00  0.660          H  
ATOM   4582 1HA  GLY B 288      -4.594 -12.076  41.742  1.00  0.730          H  
ATOM   4583 2HA  GLY B 288      -3.406 -12.864  40.741  1.00  0.730          H  
ATOM   4584  N   ASP B 289      -1.535 -12.028  42.080  1.00  0.710          N  
ATOM   4585  CA  ASP B 289      -0.340 -11.630  42.829  1.00  0.770          C  
ATOM   4586  C   ASP B 289       0.389 -10.484  42.140  1.00  0.710          C  
ATOM   4587  O   ASP B 289       1.259  -9.828  42.731  1.00  0.750          O  
ATOM   4588  CB  ASP B 289       0.683 -12.770  42.953  1.00  1.050          C  
ATOM   4589  CG  ASP B 289       0.306 -13.973  43.836  1.00  1.050          C  
ATOM   4590  OD1 ASP B 289      -0.724 -13.996  44.484  1.00  1.050          O  
ATOM   4591  OD2 ASP B 289       1.139 -14.853  43.902  1.00  1.050          O  
ATOM   4592  H   ASP B 289      -1.554 -12.970  41.679  1.00  0.850          H  
ATOM   4593  HA  ASP B 289      -0.644 -11.305  43.823  1.00  0.920          H  
ATOM   4594 1HB  ASP B 289       0.872 -13.159  41.950  1.00  1.260          H  
ATOM   4595 2HB  ASP B 289       1.624 -12.362  43.316  1.00  1.260          H  
ATOM   4596  N   TRP B 290       0.103 -10.312  40.849  1.00  0.640          N  
ATOM   4597  CA  TRP B 290       0.744  -9.304  40.043  1.00  0.610          C  
ATOM   4598  C   TRP B 290      -0.019  -7.977  40.085  1.00  0.630          C  
ATOM   4599  O   TRP B 290       0.456  -6.981  39.533  1.00  0.640          O  
ATOM   4600  CB  TRP B 290       0.815  -9.752  38.580  1.00  0.870          C  
ATOM   4601  CG  TRP B 290       1.589 -10.961  38.262  1.00  0.870          C  
ATOM   4602  CD1 TRP B 290       2.169 -11.890  39.085  1.00  0.870          C  
ATOM   4603  CD2 TRP B 290       1.896 -11.366  36.931  1.00  0.870          C  
ATOM   4604  NE1 TRP B 290       2.829 -12.825  38.333  1.00  0.870          N  
ATOM   4605  CE2 TRP B 290       2.668 -12.515  37.019  1.00  0.870          C  
ATOM   4606  CE3 TRP B 290       1.594 -10.839  35.678  1.00  0.870          C  
ATOM   4607  CZ2 TRP B 290       3.137 -13.135  35.919  1.00  0.870          C  
ATOM   4608  CZ3 TRP B 290       2.063 -11.476  34.570  1.00  0.870          C  
ATOM   4609  CH2 TRP B 290       2.817 -12.599  34.693  1.00  0.870          C  
ATOM   4610  H   TRP B 290      -0.636 -10.871  40.413  1.00  0.770          H  
ATOM   4611  HA  TRP B 290       1.750  -9.150  40.412  1.00  0.730          H  
ATOM   4612 1HB  TRP B 290      -0.143  -9.975  38.243  1.00  1.040          H  
ATOM   4613 2HB  TRP B 290       1.195  -8.935  37.972  1.00  1.040          H  
ATOM   4614  HD1 TRP B 290       2.142 -11.883  40.166  1.00  1.040          H  
ATOM   4615  HE1 TRP B 290       3.403 -13.644  38.690  1.00  1.040          H  
ATOM   4616  HE3 TRP B 290       1.002  -9.937  35.583  1.00  1.040          H  
ATOM   4617  HZ2 TRP B 290       3.742 -14.015  35.996  1.00  1.040          H  
ATOM   4618  HZ3 TRP B 290       1.824 -11.060  33.599  1.00  1.040          H  
ATOM   4619  HH2 TRP B 290       3.184 -13.090  33.815  1.00  1.040          H  
ATOM   4620  N   GLU B 291      -1.229  -7.962  40.657  1.00  0.650          N  
ATOM   4621  CA  GLU B 291      -2.033  -6.747  40.604  1.00  0.670          C  
ATOM   4622  C   GLU B 291      -1.356  -5.614  41.357  1.00  0.680          C  
ATOM   4623  O   GLU B 291      -0.934  -5.771  42.505  1.00  0.690          O  
ATOM   4624  CB  GLU B 291      -3.456  -7.007  41.113  1.00  0.930          C  
ATOM   4625  CG  GLU B 291      -4.407  -5.817  40.937  1.00  0.930          C  
ATOM   4626  CD  GLU B 291      -5.825  -6.120  41.288  1.00  0.930          C  
ATOM   4627  OE1 GLU B 291      -6.115  -6.297  42.443  1.00  0.930          O  
ATOM   4628  OE2 GLU B 291      -6.632  -6.227  40.379  1.00  0.930          O  
ATOM   4629  H   GLU B 291      -1.584  -8.778  41.165  1.00  0.780          H  
ATOM   4630  HA  GLU B 291      -2.114  -6.437  39.560  1.00  0.800          H  
ATOM   4631 1HB  GLU B 291      -3.877  -7.869  40.593  1.00  1.120          H  
ATOM   4632 2HB  GLU B 291      -3.418  -7.256  42.174  1.00  1.120          H  
ATOM   4633 1HG  GLU B 291      -4.071  -5.025  41.585  1.00  1.120          H  
ATOM   4634 2HG  GLU B 291      -4.349  -5.456  39.908  1.00  1.120          H  
ATOM   4635  N   MET B 292      -1.274  -4.459  40.695  1.00  0.690          N  
ATOM   4636  CA  MET B 292      -0.641  -3.233  41.186  1.00  0.720          C  
ATOM   4637  C   MET B 292       0.842  -3.386  41.473  1.00  0.740          C  
ATOM   4638  O   MET B 292       1.428  -2.579  42.196  1.00  0.780          O  
ATOM   4639  CB  MET B 292      -1.353  -2.702  42.426  1.00  1.000          C  
ATOM   4640  CG  MET B 292      -2.694  -2.145  42.132  1.00  1.000          C  
ATOM   4641  SD  MET B 292      -3.564  -1.509  43.573  1.00  1.000          S  
ATOM   4642  CE  MET B 292      -4.250  -3.031  44.220  1.00  1.000          C  
ATOM   4643  H   MET B 292      -1.647  -4.441  39.742  1.00  0.830          H  
ATOM   4644  HA  MET B 292      -0.741  -2.485  40.403  1.00  0.860          H  
ATOM   4645 1HB  MET B 292      -1.447  -3.481  43.170  1.00  1.200          H  
ATOM   4646 2HB  MET B 292      -0.758  -1.903  42.868  1.00  1.200          H  
ATOM   4647 1HG  MET B 292      -2.595  -1.342  41.402  1.00  1.200          H  
ATOM   4648 2HG  MET B 292      -3.283  -2.927  41.690  1.00  1.200          H  
ATOM   4649 1HE  MET B 292      -4.829  -2.817  45.118  1.00  1.200          H  
ATOM   4650 2HE  MET B 292      -4.902  -3.491  43.468  1.00  1.200          H  
ATOM   4651 3HE  MET B 292      -3.447  -3.725  44.468  1.00  1.200          H  
ATOM   4652  N   ARG B 293       1.468  -4.369  40.855  1.00  0.720          N  
ATOM   4653  CA  ARG B 293       2.893  -4.555  40.990  1.00  0.750          C  
ATOM   4654  C   ARG B 293       3.528  -4.008  39.732  1.00  0.740          C  
ATOM   4655  O   ARG B 293       2.873  -3.941  38.686  1.00  0.730          O  
ATOM   4656  CB  ARG B 293       3.211  -6.011  41.103  1.00  1.040          C  
ATOM   4657  CG  ARG B 293       2.511  -6.793  42.186  1.00  1.040          C  
ATOM   4658  CD  ARG B 293       2.899  -6.479  43.544  1.00  1.040          C  
ATOM   4659  NE  ARG B 293       4.308  -6.706  43.767  1.00  1.040          N  
ATOM   4660  CZ  ARG B 293       4.891  -7.916  43.962  1.00  1.040          C  
ATOM   4661  NH1 ARG B 293       4.201  -9.061  43.896  1.00  1.040          N  
ATOM   4662  NH2 ARG B 293       6.185  -7.953  44.216  1.00  1.040          N  
ATOM   4663  H   ARG B 293       0.929  -5.049  40.308  1.00  0.860          H  
ATOM   4664  HA  ARG B 293       3.265  -4.009  41.855  1.00  0.900          H  
ATOM   4665 1HB  ARG B 293       2.880  -6.436  40.193  1.00  1.250          H  
ATOM   4666 2HB  ARG B 293       4.288  -6.161  41.177  1.00  1.250          H  
ATOM   4667 1HG  ARG B 293       1.448  -6.616  42.122  1.00  1.250          H  
ATOM   4668 2HG  ARG B 293       2.700  -7.836  42.014  1.00  1.250          H  
ATOM   4669 1HD  ARG B 293       2.681  -5.431  43.748  1.00  1.250          H  
ATOM   4670 2HD  ARG B 293       2.331  -7.103  44.233  1.00  1.250          H  
ATOM   4671  HE  ARG B 293       4.903  -5.884  43.840  1.00  1.250          H  
ATOM   4672 1HH1 ARG B 293       3.187  -9.089  43.671  1.00  1.250          H  
ATOM   4673 2HH1 ARG B 293       4.687  -9.936  44.047  1.00  1.250          H  
ATOM   4674 1HH2 ARG B 293       6.726  -7.102  44.276  1.00  1.250          H  
ATOM   4675 2HH2 ARG B 293       6.672  -8.849  44.349  1.00  1.250          H  
ATOM   4676  N   HIS B 294       4.784  -3.589  39.810  1.00  0.790          N  
ATOM   4677  CA  HIS B 294       5.456  -3.065  38.627  1.00  0.780          C  
ATOM   4678  C   HIS B 294       5.762  -4.210  37.690  1.00  0.760          C  
ATOM   4679  O   HIS B 294       6.108  -5.308  38.135  1.00  0.780          O  
ATOM   4680  CB  HIS B 294       6.743  -2.318  38.981  1.00  1.100          C  
ATOM   4681  CG  HIS B 294       7.251  -1.406  37.884  1.00  1.100          C  
ATOM   4682  ND1 HIS B 294       7.805  -1.860  36.693  1.00  1.100          N  
ATOM   4683  CD2 HIS B 294       7.300  -0.062  37.831  1.00  1.100          C  
ATOM   4684  CE1 HIS B 294       8.167  -0.813  35.961  1.00  1.100          C  
ATOM   4685  NE2 HIS B 294       7.870   0.282  36.630  1.00  1.100          N  
ATOM   4686  H   HIS B 294       5.322  -3.651  40.690  1.00  0.950          H  
ATOM   4687  HA  HIS B 294       4.816  -2.379  38.089  1.00  0.940          H  
ATOM   4688 1HB  HIS B 294       6.585  -1.727  39.882  1.00  1.320          H  
ATOM   4689 2HB  HIS B 294       7.527  -3.027  39.197  1.00  1.320          H  
ATOM   4690  HD2 HIS B 294       6.953   0.624  38.602  1.00  1.320          H  
ATOM   4691  HE1 HIS B 294       8.633  -0.849  34.976  1.00  1.320          H  
ATOM   4692  HE2 HIS B 294       8.031   1.234  36.322  1.00  1.320          H  
ATOM   4693  N   HIS B 295       5.701  -3.968  36.393  1.00  0.750          N  
ATOM   4694  CA  HIS B 295       6.057  -5.032  35.459  1.00  0.750          C  
ATOM   4695  C   HIS B 295       7.467  -5.554  35.776  1.00  0.790          C  
ATOM   4696  O   HIS B 295       7.705  -6.765  35.744  1.00  0.810          O  
ATOM   4697  CB  HIS B 295       6.009  -4.515  34.019  1.00  1.050          C  
ATOM   4698  CG  HIS B 295       4.622  -4.299  33.484  1.00  1.050          C  
ATOM   4699  ND1 HIS B 295       3.853  -3.205  33.819  1.00  1.050          N  
ATOM   4700  CD2 HIS B 295       3.884  -5.029  32.619  1.00  1.050          C  
ATOM   4701  CE1 HIS B 295       2.690  -3.282  33.197  1.00  1.050          C  
ATOM   4702  NE2 HIS B 295       2.686  -4.379  32.454  1.00  1.050          N  
ATOM   4703  H   HIS B 295       5.390  -3.046  36.070  1.00  0.900          H  
ATOM   4704  HA  HIS B 295       5.357  -5.857  35.554  1.00  0.900          H  
ATOM   4705 1HB  HIS B 295       6.543  -3.564  33.964  1.00  1.260          H  
ATOM   4706 2HB  HIS B 295       6.525  -5.213  33.367  1.00  1.260          H  
ATOM   4707  HD1 HIS B 295       4.147  -2.404  34.382  1.00  1.260          H  
ATOM   4708  HD2 HIS B 295       4.080  -5.962  32.086  1.00  1.260          H  
ATOM   4709  HE1 HIS B 295       1.935  -2.508  33.341  1.00  1.260          H  
ATOM   4710  N   ARG B 296       8.383  -4.637  36.115  1.00  0.830          N  
ATOM   4711  CA  ARG B 296       9.758  -4.952  36.483  1.00  0.900          C  
ATOM   4712  C   ARG B 296       9.829  -5.850  37.716  1.00  0.910          C  
ATOM   4713  O   ARG B 296      10.713  -6.703  37.816  1.00  0.980          O  
ATOM   4714  CB  ARG B 296      10.539  -3.685  36.748  1.00  1.230          C  
ATOM   4715  CG  ARG B 296      12.007  -3.865  37.076  1.00  1.230          C  
ATOM   4716  CD  ARG B 296      12.668  -2.549  37.176  1.00  1.230          C  
ATOM   4717  NE  ARG B 296      12.115  -1.768  38.284  1.00  1.230          N  
ATOM   4718  CZ  ARG B 296      12.177  -0.423  38.415  1.00  1.230          C  
ATOM   4719  NH1 ARG B 296      12.780   0.319  37.505  1.00  1.230          N  
ATOM   4720  NH2 ARG B 296      11.623   0.151  39.473  1.00  1.230          N  
ATOM   4721  H   ARG B 296       8.098  -3.654  36.138  1.00  1.000          H  
ATOM   4722  HA  ARG B 296      10.224  -5.468  35.645  1.00  1.080          H  
ATOM   4723 1HB  ARG B 296      10.469  -3.031  35.883  1.00  1.480          H  
ATOM   4724 2HB  ARG B 296      10.083  -3.167  37.589  1.00  1.480          H  
ATOM   4725 1HG  ARG B 296      12.117  -4.376  38.037  1.00  1.480          H  
ATOM   4726 2HG  ARG B 296      12.493  -4.451  36.294  1.00  1.480          H  
ATOM   4727 1HD  ARG B 296      13.735  -2.690  37.350  1.00  1.480          H  
ATOM   4728 2HD  ARG B 296      12.511  -2.003  36.248  1.00  1.480          H  
ATOM   4729  HE  ARG B 296      11.644  -2.285  39.019  1.00  1.480          H  
ATOM   4730 1HH1 ARG B 296      13.206  -0.109  36.698  1.00  1.480          H  
ATOM   4731 2HH1 ARG B 296      12.819   1.323  37.616  1.00  1.480          H  
ATOM   4732 1HH2 ARG B 296      11.158  -0.419  40.171  1.00  1.480          H  
ATOM   4733 2HH2 ARG B 296      11.661   1.153  39.586  1.00  1.480          H  
ATOM   4734  N   ASP B 297       8.934  -5.625  38.687  1.00  0.930          N  
ATOM   4735  CA  ASP B 297       8.943  -6.389  39.923  1.00  0.970          C  
ATOM   4736  C   ASP B 297       8.736  -7.845  39.591  1.00  0.900          C  
ATOM   4737  O   ASP B 297       9.432  -8.711  40.118  1.00  0.960          O  
ATOM   4738  CB  ASP B 297       7.781  -5.963  40.840  1.00  1.340          C  
ATOM   4739  CG  ASP B 297       7.899  -4.564  41.477  1.00  1.340          C  
ATOM   4740  OD1 ASP B 297       8.983  -4.049  41.585  1.00  1.340          O  
ATOM   4741  OD2 ASP B 297       6.847  -3.961  41.734  1.00  1.340          O  
ATOM   4742  H   ASP B 297       8.223  -4.913  38.562  1.00  1.120          H  
ATOM   4743  HA  ASP B 297       9.904  -6.264  40.425  1.00  1.160          H  
ATOM   4744 1HB  ASP B 297       6.852  -6.014  40.294  1.00  1.610          H  
ATOM   4745 2HB  ASP B 297       7.700  -6.693  41.648  1.00  1.610          H  
ATOM   4746  N   LEU B 298       7.834  -8.097  38.644  1.00  0.830          N  
ATOM   4747  CA  LEU B 298       7.513  -9.460  38.268  1.00  0.820          C  
ATOM   4748  C   LEU B 298       8.607 -10.024  37.393  1.00  0.830          C  
ATOM   4749  O   LEU B 298       9.021 -11.170  37.562  1.00  0.930          O  
ATOM   4750  CB  LEU B 298       6.199  -9.506  37.504  1.00  1.150          C  
ATOM   4751  CG  LEU B 298       4.890  -9.447  38.303  1.00  1.150          C  
ATOM   4752  CD1 LEU B 298       4.952 -10.260  39.607  1.00  1.150          C  
ATOM   4753  CD2 LEU B 298       4.546  -8.049  38.606  1.00  1.150          C  
ATOM   4754  H   LEU B 298       7.311  -7.299  38.259  1.00  1.000          H  
ATOM   4755  HA  LEU B 298       7.479 -10.077  39.156  1.00  0.980          H  
ATOM   4756 1HB  LEU B 298       6.192  -8.673  36.798  1.00  1.380          H  
ATOM   4757 2HB  LEU B 298       6.176 -10.433  36.934  1.00  1.380          H  
ATOM   4758  HG  LEU B 298       4.123  -9.860  37.678  1.00  1.380          H  
ATOM   4759 1HD1 LEU B 298       3.999 -10.198  40.110  1.00  1.380          H  
ATOM   4760 2HD1 LEU B 298       5.174 -11.296  39.382  1.00  1.380          H  
ATOM   4761 3HD1 LEU B 298       5.701  -9.860  40.281  1.00  1.380          H  
ATOM   4762 1HD2 LEU B 298       3.597  -8.075  39.096  1.00  1.380          H  
ATOM   4763 2HD2 LEU B 298       5.284  -7.597  39.253  1.00  1.380          H  
ATOM   4764 3HD2 LEU B 298       4.477  -7.468  37.702  1.00  1.380          H  
ATOM   4765  N   MET B 299       9.177  -9.184  36.538  1.00  0.820          N  
ATOM   4766  CA  MET B 299      10.251  -9.596  35.657  1.00  0.940          C  
ATOM   4767  C   MET B 299      11.368 -10.217  36.482  1.00  1.020          C  
ATOM   4768  O   MET B 299      12.019 -11.161  36.034  1.00  1.160          O  
ATOM   4769  CB  MET B 299      10.765  -8.382  34.903  1.00  1.270          C  
ATOM   4770  CG  MET B 299      11.754  -8.630  33.790  1.00  1.270          C  
ATOM   4771  SD  MET B 299      12.326  -7.064  33.052  1.00  1.270          S  
ATOM   4772  CE  MET B 299      10.846  -6.339  32.333  1.00  1.270          C  
ATOM   4773  H   MET B 299       8.791  -8.241  36.434  1.00  0.980          H  
ATOM   4774  HA  MET B 299       9.884 -10.345  34.965  1.00  1.130          H  
ATOM   4775 1HB  MET B 299       9.907  -7.861  34.508  1.00  1.520          H  
ATOM   4776 2HB  MET B 299      11.254  -7.720  35.605  1.00  1.520          H  
ATOM   4777 1HG  MET B 299      12.621  -9.164  34.185  1.00  1.520          H  
ATOM   4778 2HG  MET B 299      11.301  -9.240  33.014  1.00  1.520          H  
ATOM   4779 1HE  MET B 299      11.103  -5.391  31.862  1.00  1.520          H  
ATOM   4780 2HE  MET B 299      10.444  -7.010  31.584  1.00  1.520          H  
ATOM   4781 3HE  MET B 299      10.097  -6.156  33.101  1.00  1.520          H  
ATOM   4782  N   GLN B 300      11.636  -9.643  37.660  1.00  1.040          N  
ATOM   4783  CA  GLN B 300      12.670 -10.160  38.536  1.00  1.170          C  
ATOM   4784  C   GLN B 300      12.194 -11.239  39.548  1.00  1.110          C  
ATOM   4785  O   GLN B 300      12.912 -12.215  39.776  1.00  1.250          O  
ATOM   4786  CB  GLN B 300      13.299  -8.989  39.293  1.00  1.590          C  
ATOM   4787  CG  GLN B 300      14.079  -8.019  38.401  1.00  1.590          C  
ATOM   4788  CD  GLN B 300      14.642  -6.835  39.176  1.00  1.590          C  
ATOM   4789  OE1 GLN B 300      14.084  -6.434  40.202  1.00  1.590          O  
ATOM   4790  NE2 GLN B 300      15.751  -6.277  38.696  1.00  1.590          N  
ATOM   4791  H   GLN B 300      11.106  -8.806  37.930  1.00  1.250          H  
ATOM   4792  HA  GLN B 300      13.436 -10.612  37.911  1.00  1.400          H  
ATOM   4793 1HB  GLN B 300      12.504  -8.420  39.786  1.00  1.900          H  
ATOM   4794 2HB  GLN B 300      13.963  -9.366  40.067  1.00  1.900          H  
ATOM   4795 1HG  GLN B 300      14.902  -8.552  37.932  1.00  1.900          H  
ATOM   4796 2HG  GLN B 300      13.399  -7.631  37.636  1.00  1.900          H  
ATOM   4797 1HE2 GLN B 300      16.166  -5.498  39.171  1.00  1.900          H  
ATOM   4798 2HE2 GLN B 300      16.175  -6.634  37.862  1.00  1.900          H  
ATOM   4799  N   GLU B 301      11.000 -11.082  40.153  1.00  1.010          N  
ATOM   4800  CA  GLU B 301      10.521 -11.997  41.207  1.00  1.030          C  
ATOM   4801  C   GLU B 301       9.751 -13.244  40.753  1.00  1.010          C  
ATOM   4802  O   GLU B 301       9.728 -14.253  41.458  1.00  1.110          O  
ATOM   4803  CB  GLU B 301       9.596 -11.256  42.174  1.00  1.430          C  
ATOM   4804  CG  GLU B 301      10.236 -10.155  43.005  1.00  1.430          C  
ATOM   4805  CD  GLU B 301       9.214  -9.479  43.899  1.00  1.430          C  
ATOM   4806  OE1 GLU B 301       8.080  -9.923  43.904  1.00  1.430          O  
ATOM   4807  OE2 GLU B 301       9.546  -8.517  44.552  1.00  1.430          O  
ATOM   4808  H   GLU B 301      10.426 -10.262  39.942  1.00  1.210          H  
ATOM   4809  HA  GLU B 301      11.395 -12.336  41.762  1.00  1.240          H  
ATOM   4810 1HB  GLU B 301       8.783 -10.804  41.603  1.00  1.720          H  
ATOM   4811 2HB  GLU B 301       9.148 -11.974  42.858  1.00  1.720          H  
ATOM   4812 1HG  GLU B 301      11.027 -10.584  43.618  1.00  1.720          H  
ATOM   4813 2HG  GLU B 301      10.685  -9.418  42.336  1.00  1.720          H  
ATOM   4814  N   ASP B 302       9.082 -13.174  39.611  1.00  0.930          N  
ATOM   4815  CA  ASP B 302       8.225 -14.248  39.120  1.00  0.980          C  
ATOM   4816  C   ASP B 302       8.494 -14.255  37.624  1.00  0.880          C  
ATOM   4817  O   ASP B 302       7.582 -14.124  36.795  1.00  0.800          O  
ATOM   4818  CB  ASP B 302       6.735 -13.960  39.440  1.00  1.350          C  
ATOM   4819  CG  ASP B 302       5.801 -15.215  39.326  1.00  1.350          C  
ATOM   4820  OD1 ASP B 302       6.316 -16.280  39.553  1.00  1.350          O  
ATOM   4821  OD2 ASP B 302       4.592 -15.116  39.039  1.00  1.350          O  
ATOM   4822  H   ASP B 302       9.147 -12.335  39.032  1.00  1.120          H  
ATOM   4823  HA  ASP B 302       8.530 -15.201  39.552  1.00  1.180          H  
ATOM   4824 1HB  ASP B 302       6.657 -13.551  40.450  1.00  1.620          H  
ATOM   4825 2HB  ASP B 302       6.373 -13.195  38.749  1.00  1.620          H  
ATOM   4826  N   ALA B 303       9.788 -14.304  37.314  1.00  0.960          N  
ATOM   4827  CA  ALA B 303      10.350 -14.184  35.980  1.00  0.950          C  
ATOM   4828  C   ALA B 303       9.859 -15.218  34.985  1.00  0.910          C  
ATOM   4829  O   ALA B 303       9.670 -14.919  33.805  1.00  0.870          O  
ATOM   4830  CB  ALA B 303      11.854 -14.296  36.068  1.00  1.330          C  
ATOM   4831  H   ALA B 303      10.439 -14.437  38.083  1.00  1.150          H  
ATOM   4832  HA  ALA B 303      10.087 -13.189  35.608  1.00  1.140          H  
ATOM   4833 1HB  ALA B 303      12.288 -14.152  35.084  1.00  1.600          H  
ATOM   4834 2HB  ALA B 303      12.236 -13.539  36.752  1.00  1.600          H  
ATOM   4835 3HB  ALA B 303      12.117 -15.290  36.442  1.00  1.600          H  
ATOM   4836  N   GLU B 304       9.658 -16.452  35.435  1.00  0.990          N  
ATOM   4837  CA  GLU B 304       9.244 -17.503  34.516  1.00  1.020          C  
ATOM   4838  C   GLU B 304       7.840 -17.259  33.990  1.00  0.890          C  
ATOM   4839  O   GLU B 304       7.575 -17.425  32.792  1.00  0.880          O  
ATOM   4840  CB  GLU B 304       9.352 -18.852  35.223  1.00  1.420          C  
ATOM   4841  CG  GLU B 304      10.805 -19.257  35.532  1.00  1.420          C  
ATOM   4842  CD  GLU B 304      11.399 -18.509  36.714  1.00  1.420          C  
ATOM   4843  OE1 GLU B 304      10.649 -17.858  37.417  1.00  1.420          O  
ATOM   4844  OE2 GLU B 304      12.588 -18.571  36.900  1.00  1.420          O  
ATOM   4845  H   GLU B 304       9.831 -16.678  36.419  1.00  1.190          H  
ATOM   4846  HA  GLU B 304       9.927 -17.503  33.666  1.00  1.220          H  
ATOM   4847 1HB  GLU B 304       8.789 -18.825  36.159  1.00  1.700          H  
ATOM   4848 2HB  GLU B 304       8.909 -19.625  34.596  1.00  1.700          H  
ATOM   4849 1HG  GLU B 304      10.838 -20.327  35.738  1.00  1.700          H  
ATOM   4850 2HG  GLU B 304      11.413 -19.068  34.647  1.00  1.700          H  
ATOM   4851  N   ASN B 305       6.950 -16.845  34.886  1.00  0.830          N  
ATOM   4852  CA  ASN B 305       5.580 -16.573  34.512  1.00  0.780          C  
ATOM   4853  C   ASN B 305       5.496 -15.250  33.766  1.00  0.690          C  
ATOM   4854  O   ASN B 305       4.711 -15.122  32.824  1.00  0.730          O  
ATOM   4855  CB  ASN B 305       4.701 -16.555  35.727  1.00  1.110          C  
ATOM   4856  CG  ASN B 305       4.505 -17.876  36.325  1.00  1.110          C  
ATOM   4857  OD1 ASN B 305       4.659 -18.929  35.684  1.00  1.110          O  
ATOM   4858  ND2 ASN B 305       4.158 -17.859  37.576  1.00  1.110          N  
ATOM   4859  H   ASN B 305       7.247 -16.762  35.851  1.00  1.000          H  
ATOM   4860  HA  ASN B 305       5.239 -17.356  33.836  1.00  0.940          H  
ATOM   4861 1HB  ASN B 305       5.133 -15.891  36.481  1.00  1.330          H  
ATOM   4862 2HB  ASN B 305       3.724 -16.166  35.459  1.00  1.330          H  
ATOM   4863 1HD2 ASN B 305       4.004 -18.712  38.069  1.00  1.330          H  
ATOM   4864 2HD2 ASN B 305       4.055 -16.959  38.070  1.00  1.330          H  
ATOM   4865  N   TYR B 306       6.309 -14.265  34.179  1.00  0.670          N  
ATOM   4866  CA  TYR B 306       6.335 -12.961  33.532  1.00  0.730          C  
ATOM   4867  C   TYR B 306       6.689 -13.151  32.072  1.00  0.760          C  
ATOM   4868  O   TYR B 306       6.008 -12.627  31.182  1.00  0.850          O  
ATOM   4869  CB  TYR B 306       7.336 -12.023  34.197  1.00  1.000          C  
ATOM   4870  CG  TYR B 306       7.409 -10.669  33.538  1.00  1.000          C  
ATOM   4871  CD1 TYR B 306       6.497  -9.684  33.875  1.00  1.000          C  
ATOM   4872  CD2 TYR B 306       8.377 -10.414  32.577  1.00  1.000          C  
ATOM   4873  CE1 TYR B 306       6.557  -8.454  33.264  1.00  1.000          C  
ATOM   4874  CE2 TYR B 306       8.427  -9.191  31.964  1.00  1.000          C  
ATOM   4875  CZ  TYR B 306       7.521  -8.208  32.304  1.00  1.000          C  
ATOM   4876  OH  TYR B 306       7.555  -6.987  31.670  1.00  1.000          O  
ATOM   4877  H   TYR B 306       6.913 -14.411  34.994  1.00  0.800          H  
ATOM   4878  HA  TYR B 306       5.352 -12.511  33.579  1.00  0.880          H  
ATOM   4879 1HB  TYR B 306       7.075 -11.891  35.246  1.00  1.200          H  
ATOM   4880 2HB  TYR B 306       8.323 -12.469  34.164  1.00  1.200          H  
ATOM   4881  HD1 TYR B 306       5.730  -9.882  34.620  1.00  1.200          H  
ATOM   4882  HD2 TYR B 306       9.093 -11.187  32.302  1.00  1.200          H  
ATOM   4883  HE1 TYR B 306       5.838  -7.681  33.528  1.00  1.200          H  
ATOM   4884  HE2 TYR B 306       9.180  -8.999  31.204  1.00  1.200          H  
ATOM   4885  HH  TYR B 306       8.210  -7.011  30.967  1.00  1.200          H  
ATOM   4886  N   SER B 307       7.771 -13.898  31.832  1.00  0.770          N  
ATOM   4887  CA  SER B 307       8.240 -14.179  30.496  1.00  0.860          C  
ATOM   4888  C   SER B 307       7.179 -14.912  29.694  1.00  0.840          C  
ATOM   4889  O   SER B 307       6.864 -14.505  28.582  1.00  0.920          O  
ATOM   4890  CB  SER B 307       9.512 -14.994  30.577  1.00  1.170          C  
ATOM   4891  OG  SER B 307      10.010 -15.312  29.307  1.00  1.170          O  
ATOM   4892  H   SER B 307       8.312 -14.284  32.612  1.00  0.920          H  
ATOM   4893  HA  SER B 307       8.457 -13.234  29.996  1.00  1.030          H  
ATOM   4894 1HB  SER B 307      10.261 -14.432  31.135  1.00  1.400          H  
ATOM   4895 2HB  SER B 307       9.316 -15.909  31.136  1.00  1.400          H  
ATOM   4896  HG  SER B 307      10.844 -15.763  29.466  1.00  1.400          H  
ATOM   4897  N   ALA B 308       6.557 -15.965  30.250  1.00  0.800          N  
ATOM   4898  CA  ALA B 308       5.528 -16.663  29.483  1.00  0.870          C  
ATOM   4899  C   ALA B 308       4.373 -15.736  29.110  1.00  0.890          C  
ATOM   4900  O   ALA B 308       3.905 -15.728  27.962  1.00  1.000          O  
ATOM   4901  CB  ALA B 308       4.982 -17.822  30.293  1.00  1.190          C  
ATOM   4902  H   ALA B 308       6.831 -16.311  31.176  1.00  0.960          H  
ATOM   4903  HA  ALA B 308       5.981 -17.037  28.570  1.00  1.040          H  
ATOM   4904 1HB  ALA B 308       4.231 -18.353  29.710  1.00  1.430          H  
ATOM   4905 2HB  ALA B 308       5.798 -18.499  30.549  1.00  1.430          H  
ATOM   4906 3HB  ALA B 308       4.531 -17.439  31.208  1.00  1.430          H  
ATOM   4907  N   TRP B 309       3.959 -14.884  30.046  1.00  0.870          N  
ATOM   4908  CA  TRP B 309       2.857 -13.960  29.828  1.00  1.010          C  
ATOM   4909  C   TRP B 309       3.201 -13.068  28.662  1.00  1.060          C  
ATOM   4910  O   TRP B 309       2.388 -12.860  27.775  1.00  1.240          O  
ATOM   4911  CB  TRP B 309       2.581 -13.166  31.108  1.00  1.360          C  
ATOM   4912  CG  TRP B 309       1.329 -12.320  31.128  1.00  1.360          C  
ATOM   4913  CD1 TRP B 309       0.107 -12.704  31.614  1.00  1.360          C  
ATOM   4914  CD2 TRP B 309       1.151 -10.973  30.640  1.00  1.360          C  
ATOM   4915  NE1 TRP B 309      -0.794 -11.683  31.459  1.00  1.360          N  
ATOM   4916  CE2 TRP B 309      -0.177 -10.629  30.866  1.00  1.360          C  
ATOM   4917  CE3 TRP B 309       1.990 -10.055  30.034  1.00  1.360          C  
ATOM   4918  CZ2 TRP B 309      -0.685  -9.403  30.498  1.00  1.360          C  
ATOM   4919  CZ3 TRP B 309       1.488  -8.825  29.664  1.00  1.360          C  
ATOM   4920  CH2 TRP B 309       0.179  -8.507  29.890  1.00  1.360          C  
ATOM   4921  H   TRP B 309       4.379 -14.922  30.981  1.00  1.040          H  
ATOM   4922  HA  TRP B 309       1.978 -14.501  29.555  1.00  1.210          H  
ATOM   4923 1HB  TRP B 309       2.498 -13.884  31.914  1.00  1.630          H  
ATOM   4924 2HB  TRP B 309       3.432 -12.526  31.331  1.00  1.630          H  
ATOM   4925  HD1 TRP B 309      -0.113 -13.679  32.054  1.00  1.630          H  
ATOM   4926  HE1 TRP B 309      -1.778 -11.675  31.703  1.00  1.630          H  
ATOM   4927  HE3 TRP B 309       3.015 -10.304  29.847  1.00  1.630          H  
ATOM   4928  HZ2 TRP B 309      -1.724  -9.142  30.664  1.00  1.630          H  
ATOM   4929  HZ3 TRP B 309       2.162  -8.116  29.183  1.00  1.630          H  
ATOM   4930  HH2 TRP B 309      -0.191  -7.528  29.583  1.00  1.630          H  
ATOM   4931  N   CYS B 310       4.435 -12.582  28.648  1.00  1.020          N  
ATOM   4932  CA  CYS B 310       4.952 -11.686  27.629  1.00  1.210          C  
ATOM   4933  C   CYS B 310       5.444 -12.366  26.330  1.00  1.300          C  
ATOM   4934  O   CYS B 310       5.965 -11.671  25.452  1.00  1.580          O  
ATOM   4935  CB  CYS B 310       6.146 -10.929  28.212  1.00  1.620          C  
ATOM   4936  SG  CYS B 310       5.757  -9.893  29.636  1.00  1.620          S  
ATOM   4937  H   CYS B 310       5.039 -12.797  29.448  1.00  1.220          H  
ATOM   4938  HA  CYS B 310       4.164 -10.982  27.374  1.00  1.450          H  
ATOM   4939 1HB  CYS B 310       6.910 -11.651  28.516  1.00  1.940          H  
ATOM   4940 2HB  CYS B 310       6.579 -10.295  27.442  1.00  1.940          H  
ATOM   4941  HG  CYS B 310       5.828 -10.911  30.543  1.00  1.940          H  
ATOM   4942  N   ASN B 311       5.384 -13.706  26.233  1.00  1.150          N  
ATOM   4943  CA  ASN B 311       5.873 -14.403  25.037  1.00  1.300          C  
ATOM   4944  C   ASN B 311       4.813 -15.181  24.260  1.00  1.180          C  
ATOM   4945  O   ASN B 311       4.854 -15.218  23.030  1.00  1.330          O  
ATOM   4946  CB  ASN B 311       7.019 -15.342  25.370  1.00  1.760          C  
ATOM   4947  CG  ASN B 311       8.301 -14.648  25.796  1.00  1.760          C  
ATOM   4948  OD1 ASN B 311       8.694 -13.600  25.236  1.00  1.760          O  
ATOM   4949  ND2 ASN B 311       8.971 -15.223  26.761  1.00  1.760          N  
ATOM   4950  H   ASN B 311       4.932 -14.244  26.975  1.00  1.380          H  
ATOM   4951  HA  ASN B 311       6.256 -13.650  24.351  1.00  1.560          H  
ATOM   4952 1HB  ASN B 311       6.701 -16.000  26.183  1.00  2.110          H  
ATOM   4953 2HB  ASN B 311       7.228 -15.970  24.507  1.00  2.110          H  
ATOM   4954 1HD2 ASN B 311       9.821 -14.821  27.097  1.00  2.110          H  
ATOM   4955 2HD2 ASN B 311       8.630 -16.063  27.182  1.00  2.110          H  
ATOM   4956  N   ASP B 312       3.887 -15.840  24.958  1.00  1.040          N  
ATOM   4957  CA  ASP B 312       2.878 -16.649  24.280  1.00  1.060          C  
ATOM   4958  C   ASP B 312       1.607 -16.543  25.102  1.00  0.950          C  
ATOM   4959  O   ASP B 312       1.252 -17.420  25.898  1.00  0.910          O  
ATOM   4960  CB  ASP B 312       3.327 -18.113  24.133  1.00  1.480          C  
ATOM   4961  CG  ASP B 312       2.404 -18.943  23.203  1.00  1.480          C  
ATOM   4962  OD1 ASP B 312       1.479 -18.377  22.669  1.00  1.480          O  
ATOM   4963  OD2 ASP B 312       2.657 -20.113  23.010  1.00  1.480          O  
ATOM   4964  H   ASP B 312       3.892 -15.791  25.980  1.00  1.250          H  
ATOM   4965  HA  ASP B 312       2.687 -16.237  23.288  1.00  1.270          H  
ATOM   4966 1HB  ASP B 312       4.342 -18.139  23.733  1.00  1.770          H  
ATOM   4967 2HB  ASP B 312       3.351 -18.586  25.115  1.00  1.770          H  
ATOM   4968  N   TRP B 313       0.946 -15.425  24.882  1.00  1.010          N  
ATOM   4969  CA  TRP B 313      -0.177 -14.910  25.634  1.00  1.010          C  
ATOM   4970  C   TRP B 313      -1.348 -15.896  25.675  1.00  0.880          C  
ATOM   4971  O   TRP B 313      -1.960 -16.125  26.711  1.00  0.920          O  
ATOM   4972  CB  TRP B 313      -0.588 -13.595  24.943  1.00  1.410          C  
ATOM   4973  CG  TRP B 313       0.577 -12.563  24.885  1.00  1.410          C  
ATOM   4974  CD1 TRP B 313       0.852 -11.566  25.765  1.00  1.410          C  
ATOM   4975  CD2 TRP B 313       1.635 -12.479  23.871  1.00  1.410          C  
ATOM   4976  NE1 TRP B 313       1.993 -10.902  25.395  1.00  1.410          N  
ATOM   4977  CE2 TRP B 313       2.483 -11.448  24.256  1.00  1.410          C  
ATOM   4978  CE3 TRP B 313       1.929 -13.198  22.696  1.00  1.410          C  
ATOM   4979  CZ2 TRP B 313       3.607 -11.122  23.533  1.00  1.410          C  
ATOM   4980  CZ3 TRP B 313       3.054 -12.852  21.973  1.00  1.410          C  
ATOM   4981  CH2 TRP B 313       3.871 -11.845  22.386  1.00  1.410          C  
ATOM   4982  H   TRP B 313       1.334 -14.833  24.165  1.00  1.210          H  
ATOM   4983  HA  TRP B 313       0.155 -14.699  26.652  1.00  1.210          H  
ATOM   4984 1HB  TRP B 313      -0.879 -13.806  23.938  1.00  1.700          H  
ATOM   4985 2HB  TRP B 313      -1.440 -13.146  25.454  1.00  1.700          H  
ATOM   4986  HD1 TRP B 313       0.289 -11.338  26.637  1.00  1.700          H  
ATOM   4987  HE1 TRP B 313       2.420 -10.135  25.895  1.00  1.700          H  
ATOM   4988  HE3 TRP B 313       1.300 -14.009  22.351  1.00  1.700          H  
ATOM   4989  HZ2 TRP B 313       4.277 -10.319  23.839  1.00  1.700          H  
ATOM   4990  HZ3 TRP B 313       3.277 -13.415  21.068  1.00  1.700          H  
ATOM   4991  HH2 TRP B 313       4.751 -11.602  21.797  1.00  1.700          H  
ATOM   4992  N   GLN B 314      -1.604 -16.581  24.579  1.00  0.820          N  
ATOM   4993  CA  GLN B 314      -2.753 -17.485  24.509  1.00  0.780          C  
ATOM   4994  C   GLN B 314      -2.714 -18.636  25.527  1.00  0.700          C  
ATOM   4995  O   GLN B 314      -3.738 -19.293  25.741  1.00  0.720          O  
ATOM   4996  CB  GLN B 314      -2.897 -18.053  23.104  1.00  1.110          C  
ATOM   4997  CG  GLN B 314      -1.841 -19.012  22.761  1.00  1.110          C  
ATOM   4998  CD  GLN B 314      -1.821 -19.385  21.342  1.00  1.110          C  
ATOM   4999  OE1 GLN B 314      -2.863 -19.668  20.726  1.00  1.110          O  
ATOM   5000  NE2 GLN B 314      -0.623 -19.379  20.792  1.00  1.110          N  
ATOM   5001  H   GLN B 314      -1.028 -16.424  23.762  1.00  0.980          H  
ATOM   5002  HA  GLN B 314      -3.645 -16.895  24.722  1.00  0.940          H  
ATOM   5003 1HB  GLN B 314      -3.846 -18.570  23.016  1.00  1.330          H  
ATOM   5004 2HB  GLN B 314      -2.894 -17.261  22.381  1.00  1.330          H  
ATOM   5005 1HG  GLN B 314      -0.871 -18.612  23.031  1.00  1.330          H  
ATOM   5006 2HG  GLN B 314      -2.041 -19.912  23.316  1.00  1.330          H  
ATOM   5007 1HE2 GLN B 314      -0.498 -19.603  19.829  1.00  1.330          H  
ATOM   5008 2HE2 GLN B 314       0.199 -19.113  21.371  1.00  1.330          H  
ATOM   5009  N   HIS B 315      -1.544 -18.948  26.104  1.00  0.720          N  
ATOM   5010  CA  HIS B 315      -1.480 -20.029  27.081  1.00  0.830          C  
ATOM   5011  C   HIS B 315      -1.034 -19.521  28.449  1.00  0.900          C  
ATOM   5012  O   HIS B 315      -0.660 -20.309  29.324  1.00  1.130          O  
ATOM   5013  CB  HIS B 315      -0.532 -21.141  26.626  1.00  1.120          C  
ATOM   5014  CG  HIS B 315      -0.939 -21.818  25.360  1.00  1.120          C  
ATOM   5015  ND1 HIS B 315      -2.091 -22.571  25.256  1.00  1.120          N  
ATOM   5016  CD2 HIS B 315      -0.334 -21.885  24.155  1.00  1.120          C  
ATOM   5017  CE1 HIS B 315      -2.181 -23.060  24.032  1.00  1.120          C  
ATOM   5018  NE2 HIS B 315      -1.130 -22.666  23.346  1.00  1.120          N  
ATOM   5019  H   HIS B 315      -0.697 -18.397  25.910  1.00  0.860          H  
ATOM   5020  HA  HIS B 315      -2.469 -20.465  27.207  1.00  1.000          H  
ATOM   5021 1HB  HIS B 315       0.465 -20.717  26.475  1.00  1.340          H  
ATOM   5022 2HB  HIS B 315      -0.451 -21.896  27.407  1.00  1.340          H  
ATOM   5023  HD1 HIS B 315      -2.890 -22.468  25.852  1.00  1.340          H  
ATOM   5024  HD2 HIS B 315       0.595 -21.461  23.764  1.00  1.340          H  
ATOM   5025  HE1 HIS B 315      -3.028 -23.683  23.747  1.00  1.340          H  
ATOM   5026  N   ALA B 316      -1.049 -18.206  28.633  1.00  0.850          N  
ATOM   5027  CA  ALA B 316      -0.575 -17.619  29.874  1.00  1.050          C  
ATOM   5028  C   ALA B 316      -1.676 -17.133  30.813  1.00  0.840          C  
ATOM   5029  O   ALA B 316      -2.782 -16.749  30.396  1.00  0.900          O  
ATOM   5030  CB  ALA B 316       0.345 -16.476  29.559  1.00  1.390          C  
ATOM   5031  H   ALA B 316      -1.390 -17.600  27.881  1.00  1.020          H  
ATOM   5032  HA  ALA B 316      -0.005 -18.380  30.403  1.00  1.260          H  
ATOM   5033 1HB  ALA B 316       0.733 -16.081  30.495  1.00  1.670          H  
ATOM   5034 2HB  ALA B 316       1.169 -16.830  28.928  1.00  1.670          H  
ATOM   5035 3HB  ALA B 316      -0.200 -15.709  29.030  1.00  1.670          H  
ATOM   5036  N   ILE B 317      -1.328 -17.158  32.098  1.00  0.810          N  
ATOM   5037  CA  ILE B 317      -2.149 -16.663  33.189  1.00  0.790          C  
ATOM   5038  C   ILE B 317      -1.231 -16.044  34.263  1.00  0.830          C  
ATOM   5039  O   ILE B 317      -0.150 -16.588  34.486  1.00  0.990          O  
ATOM   5040  CB  ILE B 317      -2.985 -17.840  33.767  1.00  1.110          C  
ATOM   5041  CG1 ILE B 317      -3.970 -17.343  34.849  1.00  1.110          C  
ATOM   5042  CG2 ILE B 317      -2.052 -18.914  34.331  1.00  1.110          C  
ATOM   5043  CD1 ILE B 317      -5.074 -18.315  35.217  1.00  1.110          C  
ATOM   5044  H   ILE B 317      -0.413 -17.530  32.326  1.00  0.970          H  
ATOM   5045  HA  ILE B 317      -2.829 -15.935  32.784  1.00  0.950          H  
ATOM   5046  HB  ILE B 317      -3.575 -18.277  32.962  1.00  1.340          H  
ATOM   5047 1HG1 ILE B 317      -3.417 -17.129  35.750  1.00  1.340          H  
ATOM   5048 2HG1 ILE B 317      -4.413 -16.448  34.516  1.00  1.340          H  
ATOM   5049 1HG2 ILE B 317      -2.628 -19.752  34.700  1.00  1.340          H  
ATOM   5050 2HG2 ILE B 317      -1.388 -19.264  33.546  1.00  1.340          H  
ATOM   5051 3HG2 ILE B 317      -1.460 -18.513  35.151  1.00  1.340          H  
ATOM   5052 1HD1 ILE B 317      -5.705 -17.864  35.984  1.00  1.340          H  
ATOM   5053 2HD1 ILE B 317      -5.673 -18.539  34.339  1.00  1.340          H  
ATOM   5054 3HD1 ILE B 317      -4.653 -19.236  35.607  1.00  1.340          H  
ATOM   5055  N   PRO B 318      -1.577 -14.891  34.875  1.00  0.750          N  
ATOM   5056  CA  PRO B 318      -0.914 -14.296  36.032  1.00  0.800          C  
ATOM   5057  C   PRO B 318      -1.010 -15.233  37.228  1.00  0.880          C  
ATOM   5058  O   PRO B 318      -1.981 -15.992  37.346  1.00  0.880          O  
ATOM   5059  CB  PRO B 318      -1.714 -13.019  36.265  1.00  1.200          C  
ATOM   5060  CG  PRO B 318      -2.335 -12.708  34.933  1.00  1.200          C  
ATOM   5061  CD  PRO B 318      -2.641 -14.034  34.316  1.00  1.200          C  
ATOM   5062  HA  PRO B 318       0.134 -14.074  35.787  1.00  0.960          H  
ATOM   5063 1HB  PRO B 318      -2.454 -13.188  37.054  1.00  1.440          H  
ATOM   5064 2HB  PRO B 318      -1.051 -12.224  36.634  1.00  1.440          H  
ATOM   5065 1HG  PRO B 318      -3.246 -12.094  35.059  1.00  1.440          H  
ATOM   5066 2HG  PRO B 318      -1.638 -12.118  34.327  1.00  1.440          H  
ATOM   5067 1HD  PRO B 318      -3.635 -14.362  34.635  1.00  1.440          H  
ATOM   5068 2HD  PRO B 318      -2.558 -13.906  33.231  1.00  1.440          H  
ATOM   5069  N   THR B 319      -0.042 -15.186  38.130  1.00  0.980          N  
ATOM   5070  CA  THR B 319      -0.127 -16.035  39.305  1.00  1.070          C  
ATOM   5071  C   THR B 319      -1.317 -15.623  40.160  1.00  0.950          C  
ATOM   5072  O   THR B 319      -1.401 -14.482  40.618  1.00  0.850          O  
ATOM   5073  CB  THR B 319       1.196 -15.996  40.095  1.00  1.460          C  
ATOM   5074  OG1 THR B 319       2.250 -16.487  39.240  1.00  1.460          O  
ATOM   5075  CG2 THR B 319       1.098 -16.851  41.349  1.00  1.460          C  
ATOM   5076  H   THR B 319       0.756 -14.566  38.024  1.00  1.180          H  
ATOM   5077  HA  THR B 319      -0.284 -17.063  38.976  1.00  1.280          H  
ATOM   5078  HB  THR B 319       1.421 -14.969  40.372  1.00  1.750          H  
ATOM   5079  HG1 THR B 319       3.125 -16.076  39.473  1.00  1.750          H  
ATOM   5080 1HG2 THR B 319       2.045 -16.811  41.885  1.00  1.750          H  
ATOM   5081 2HG2 THR B 319       0.310 -16.472  41.996  1.00  1.750          H  
ATOM   5082 3HG2 THR B 319       0.879 -17.878  41.074  1.00  1.750          H  
ATOM   5083  N   ASN B 320      -2.218 -16.586  40.370  1.00  0.990          N  
ATOM   5084  CA  ASN B 320      -3.481 -16.439  41.094  1.00  0.940          C  
ATOM   5085  C   ASN B 320      -4.424 -15.403  40.461  1.00  0.810          C  
ATOM   5086  O   ASN B 320      -5.225 -14.777  41.164  1.00  0.780          O  
ATOM   5087  CB  ASN B 320      -3.226 -16.105  42.555  1.00  1.340          C  
ATOM   5088  CG  ASN B 320      -2.471 -17.195  43.267  1.00  1.340          C  
ATOM   5089  OD1 ASN B 320      -2.655 -18.389  42.973  1.00  1.340          O  
ATOM   5090  ND2 ASN B 320      -1.634 -16.820  44.203  1.00  1.340          N  
ATOM   5091  H   ASN B 320      -2.021 -17.489  39.960  1.00  1.190          H  
ATOM   5092  HA  ASN B 320      -4.002 -17.397  41.054  1.00  1.130          H  
ATOM   5093 1HB  ASN B 320      -2.666 -15.171  42.647  1.00  1.600          H  
ATOM   5094 2HB  ASN B 320      -4.177 -15.959  43.065  1.00  1.600          H  
ATOM   5095 1HD2 ASN B 320      -1.105 -17.498  44.705  1.00  1.600          H  
ATOM   5096 2HD2 ASN B 320      -1.499 -15.822  44.419  1.00  1.600          H  
ATOM   5097  N   GLY B 321      -4.345 -15.234  39.139  1.00  0.750          N  
ATOM   5098  CA  GLY B 321      -5.215 -14.318  38.408  1.00  0.640          C  
ATOM   5099  C   GLY B 321      -6.187 -15.082  37.511  1.00  0.620          C  
ATOM   5100  O   GLY B 321      -6.577 -16.216  37.804  1.00  0.720          O  
ATOM   5101  H   GLY B 321      -3.647 -15.754  38.600  1.00  0.900          H  
ATOM   5102 1HA  GLY B 321      -5.759 -13.702  39.111  1.00  0.770          H  
ATOM   5103 2HA  GLY B 321      -4.611 -13.649  37.797  1.00  0.770          H  
ATOM   5104  N   GLU B 322      -6.594 -14.440  36.418  1.00  0.530          N  
ATOM   5105  CA  GLU B 322      -7.499 -15.039  35.434  1.00  0.590          C  
ATOM   5106  C   GLU B 322      -6.746 -15.031  34.099  1.00  0.690          C  
ATOM   5107  O   GLU B 322      -6.059 -14.060  33.779  1.00  0.910          O  
ATOM   5108  CB  GLU B 322      -8.853 -14.311  35.387  1.00  0.800          C  
ATOM   5109  CG  GLU B 322      -9.728 -14.471  36.657  1.00  0.800          C  
ATOM   5110  CD  GLU B 322     -11.093 -13.747  36.588  1.00  0.800          C  
ATOM   5111  OE1 GLU B 322     -11.289 -12.957  35.686  1.00  0.800          O  
ATOM   5112  OE2 GLU B 322     -11.919 -14.000  37.426  1.00  0.800          O  
ATOM   5113  H   GLU B 322      -6.229 -13.496  36.260  1.00  0.640          H  
ATOM   5114  HA  GLU B 322      -7.689 -16.077  35.706  1.00  0.710          H  
ATOM   5115 1HB  GLU B 322      -8.675 -13.254  35.278  1.00  0.960          H  
ATOM   5116 2HB  GLU B 322      -9.428 -14.648  34.523  1.00  0.960          H  
ATOM   5117 1HG  GLU B 322      -9.908 -15.533  36.816  1.00  0.960          H  
ATOM   5118 2HG  GLU B 322      -9.174 -14.104  37.509  1.00  0.960          H  
ATOM   5119  N   GLY B 323      -6.847 -16.116  33.333  1.00  0.720          N  
ATOM   5120  CA  GLY B 323      -6.053 -16.238  32.106  1.00  0.920          C  
ATOM   5121  C   GLY B 323      -6.557 -15.464  30.918  1.00  0.700          C  
ATOM   5122  O   GLY B 323      -7.738 -15.118  30.831  1.00  0.670          O  
ATOM   5123  H   GLY B 323      -7.449 -16.874  33.626  1.00  0.860          H  
ATOM   5124 1HA  GLY B 323      -5.039 -15.910  32.310  1.00  1.100          H  
ATOM   5125 2HA  GLY B 323      -5.976 -17.291  31.838  1.00  1.100          H  
ATOM   5126  N   PHE B 324      -5.695 -15.355  29.907  1.00  0.650          N  
ATOM   5127  CA  PHE B 324      -6.048 -14.628  28.690  1.00  0.690          C  
ATOM   5128  C   PHE B 324      -7.280 -15.201  28.024  1.00  0.590          C  
ATOM   5129  O   PHE B 324      -8.117 -14.450  27.516  1.00  0.640          O  
ATOM   5130  CB  PHE B 324      -4.902 -14.647  27.686  1.00  0.950          C  
ATOM   5131  CG  PHE B 324      -3.809 -13.651  27.916  1.00  0.950          C  
ATOM   5132  CD1 PHE B 324      -2.607 -13.991  28.474  1.00  0.950          C  
ATOM   5133  CD2 PHE B 324      -3.984 -12.380  27.520  1.00  0.950          C  
ATOM   5134  CE1 PHE B 324      -1.612 -13.078  28.609  1.00  0.950          C  
ATOM   5135  CE2 PHE B 324      -2.989 -11.451  27.661  1.00  0.950          C  
ATOM   5136  CZ  PHE B 324      -1.816 -11.809  28.199  1.00  0.950          C  
ATOM   5137  H   PHE B 324      -4.741 -15.731  30.021  1.00  0.780          H  
ATOM   5138  HA  PHE B 324      -6.257 -13.592  28.961  1.00  0.830          H  
ATOM   5139 1HB  PHE B 324      -4.443 -15.641  27.683  1.00  1.140          H  
ATOM   5140 2HB  PHE B 324      -5.297 -14.482  26.686  1.00  1.140          H  
ATOM   5141  HD1 PHE B 324      -2.446 -15.012  28.786  1.00  1.140          H  
ATOM   5142  HD2 PHE B 324      -4.936 -12.112  27.083  1.00  1.140          H  
ATOM   5143  HE1 PHE B 324      -0.652 -13.361  29.034  1.00  1.140          H  
ATOM   5144  HE2 PHE B 324      -3.143 -10.425  27.338  1.00  1.140          H  
ATOM   5145  HZ  PHE B 324      -1.035 -11.079  28.301  1.00  1.140          H  
ATOM   5146  N   GLN B 325      -7.397 -16.524  28.034  1.00  0.570          N  
ATOM   5147  CA  GLN B 325      -8.527 -17.184  27.408  1.00  0.650          C  
ATOM   5148  C   GLN B 325      -9.837 -16.836  28.090  1.00  0.570          C  
ATOM   5149  O   GLN B 325     -10.878 -16.807  27.437  1.00  0.560          O  
ATOM   5150  CB  GLN B 325      -8.369 -18.699  27.435  1.00  0.880          C  
ATOM   5151  CG  GLN B 325      -7.247 -19.244  26.586  1.00  0.880          C  
ATOM   5152  CD  GLN B 325      -7.405 -18.950  25.115  1.00  0.880          C  
ATOM   5153  OE1 GLN B 325      -8.506 -18.743  24.587  1.00  0.880          O  
ATOM   5154  NE2 GLN B 325      -6.288 -18.964  24.433  1.00  0.880          N  
ATOM   5155  H   GLN B 325      -6.673 -17.071  28.480  1.00  0.680          H  
ATOM   5156  HA  GLN B 325      -8.585 -16.852  26.374  1.00  0.780          H  
ATOM   5157 1HB  GLN B 325      -8.197 -19.022  28.461  1.00  1.050          H  
ATOM   5158 2HB  GLN B 325      -9.298 -19.165  27.101  1.00  1.050          H  
ATOM   5159 1HG  GLN B 325      -6.304 -18.798  26.909  1.00  1.050          H  
ATOM   5160 2HG  GLN B 325      -7.205 -20.324  26.710  1.00  1.050          H  
ATOM   5161 1HE2 GLN B 325      -6.300 -18.829  23.446  1.00  1.050          H  
ATOM   5162 2HE2 GLN B 325      -5.403 -19.151  24.923  1.00  1.050          H  
ATOM   5163  N   ALA B 326      -9.815 -16.610  29.410  1.00  0.560          N  
ATOM   5164  CA  ALA B 326     -11.037 -16.303  30.128  1.00  0.560          C  
ATOM   5165  C   ALA B 326     -11.613 -14.996  29.604  1.00  0.490          C  
ATOM   5166  O   ALA B 326     -12.839 -14.832  29.471  1.00  0.480          O  
ATOM   5167  CB  ALA B 326     -10.748 -16.230  31.619  1.00  0.780          C  
ATOM   5168  H   ALA B 326      -8.943 -16.594  29.932  1.00  0.670          H  
ATOM   5169  HA  ALA B 326     -11.757 -17.100  29.935  1.00  0.670          H  
ATOM   5170 1HB  ALA B 326     -11.655 -16.043  32.150  1.00  0.940          H  
ATOM   5171 2HB  ALA B 326     -10.335 -17.182  31.946  1.00  0.940          H  
ATOM   5172 3HB  ALA B 326     -10.028 -15.433  31.819  1.00  0.940          H  
ATOM   5173  N   PHE B 327     -10.701 -14.067  29.303  1.00  0.480          N  
ATOM   5174  CA  PHE B 327     -11.082 -12.757  28.805  1.00  0.480          C  
ATOM   5175  C   PHE B 327     -11.495 -12.846  27.357  1.00  0.450          C  
ATOM   5176  O   PHE B 327     -12.446 -12.184  26.941  1.00  0.480          O  
ATOM   5177  CB  PHE B 327      -9.974 -11.755  29.052  1.00  0.670          C  
ATOM   5178  CG  PHE B 327      -9.949 -11.520  30.475  1.00  0.670          C  
ATOM   5179  CD1 PHE B 327      -9.129 -12.274  31.243  1.00  0.670          C  
ATOM   5180  CD2 PHE B 327     -10.784 -10.590  31.071  1.00  0.670          C  
ATOM   5181  CE1 PHE B 327      -9.126 -12.165  32.577  1.00  0.670          C  
ATOM   5182  CE2 PHE B 327     -10.795 -10.460  32.427  1.00  0.670          C  
ATOM   5183  CZ  PHE B 327      -9.973 -11.270  33.196  1.00  0.670          C  
ATOM   5184  H   PHE B 327      -9.716 -14.299  29.484  1.00  0.580          H  
ATOM   5185  HA  PHE B 327     -11.930 -12.419  29.381  1.00  0.580          H  
ATOM   5186 1HB  PHE B 327      -9.007 -12.152  28.725  1.00  0.810          H  
ATOM   5187 2HB  PHE B 327     -10.175 -10.820  28.543  1.00  0.810          H  
ATOM   5188  HD1 PHE B 327      -8.479 -12.981  30.767  1.00  0.810          H  
ATOM   5189  HD2 PHE B 327     -11.449  -9.969  30.456  1.00  0.810          H  
ATOM   5190  HE1 PHE B 327      -8.454 -12.796  33.140  1.00  0.810          H  
ATOM   5191  HE2 PHE B 327     -11.457  -9.728  32.903  1.00  0.810          H  
ATOM   5192  HZ  PHE B 327      -9.990 -11.183  34.285  1.00  0.810          H  
ATOM   5193  N   SER B 328     -10.808 -13.682  26.585  1.00  0.440          N  
ATOM   5194  CA  SER B 328     -11.162 -13.844  25.189  1.00  0.470          C  
ATOM   5195  C   SER B 328     -12.596 -14.344  25.093  1.00  0.480          C  
ATOM   5196  O   SER B 328     -13.408 -13.808  24.333  1.00  0.500          O  
ATOM   5197  CB  SER B 328     -10.244 -14.842  24.520  1.00  0.650          C  
ATOM   5198  OG  SER B 328     -10.585 -14.996  23.177  1.00  0.650          O  
ATOM   5199  H   SER B 328      -9.996 -14.175  26.967  1.00  0.530          H  
ATOM   5200  HA  SER B 328     -11.093 -12.884  24.685  1.00  0.560          H  
ATOM   5201 1HB  SER B 328      -9.210 -14.516  24.614  1.00  0.780          H  
ATOM   5202 2HB  SER B 328     -10.331 -15.800  25.025  1.00  0.780          H  
ATOM   5203  HG  SER B 328     -10.124 -15.781  22.872  1.00  0.780          H  
ATOM   5204  N   GLN B 329     -12.923 -15.362  25.897  1.00  0.490          N  
ATOM   5205  CA  GLN B 329     -14.252 -15.951  25.884  1.00  0.500          C  
ATOM   5206  C   GLN B 329     -15.358 -14.997  26.333  1.00  0.450          C  
ATOM   5207  O   GLN B 329     -16.434 -14.971  25.724  1.00  0.470          O  
ATOM   5208  CB  GLN B 329     -14.260 -17.183  26.784  1.00  0.700          C  
ATOM   5209  CG  GLN B 329     -13.457 -18.359  26.251  1.00  0.700          C  
ATOM   5210  CD  GLN B 329     -13.345 -19.473  27.270  1.00  0.700          C  
ATOM   5211  OE1 GLN B 329     -13.789 -19.323  28.415  1.00  0.700          O  
ATOM   5212  NE2 GLN B 329     -12.752 -20.589  26.872  1.00  0.700          N  
ATOM   5213  H   GLN B 329     -12.203 -15.772  26.501  1.00  0.590          H  
ATOM   5214  HA  GLN B 329     -14.471 -16.259  24.862  1.00  0.600          H  
ATOM   5215 1HB  GLN B 329     -13.840 -16.913  27.756  1.00  0.840          H  
ATOM   5216 2HB  GLN B 329     -15.282 -17.511  26.946  1.00  0.840          H  
ATOM   5217 1HG  GLN B 329     -13.963 -18.753  25.370  1.00  0.840          H  
ATOM   5218 2HG  GLN B 329     -12.458 -18.030  25.984  1.00  0.840          H  
ATOM   5219 1HE2 GLN B 329     -12.648 -21.355  27.507  1.00  0.840          H  
ATOM   5220 2HE2 GLN B 329     -12.403 -20.667  25.937  1.00  0.840          H  
ATOM   5221  N   ARG B 330     -15.124 -14.186  27.374  1.00  0.410          N  
ATOM   5222  CA  ARG B 330     -16.220 -13.326  27.791  1.00  0.390          C  
ATOM   5223  C   ARG B 330     -16.431 -12.175  26.805  1.00  0.360          C  
ATOM   5224  O   ARG B 330     -17.587 -11.827  26.511  1.00  0.370          O  
ATOM   5225  CB  ARG B 330     -16.012 -12.826  29.226  1.00  0.550          C  
ATOM   5226  CG  ARG B 330     -14.948 -11.774  29.444  1.00  0.550          C  
ATOM   5227  CD  ARG B 330     -14.634 -11.552  30.916  1.00  0.550          C  
ATOM   5228  NE  ARG B 330     -13.857 -12.674  31.494  1.00  0.550          N  
ATOM   5229  CZ  ARG B 330     -13.349 -12.731  32.761  1.00  0.550          C  
ATOM   5230  NH1 ARG B 330     -13.511 -11.777  33.646  1.00  0.550          N  
ATOM   5231  NH2 ARG B 330     -12.652 -13.757  33.139  1.00  0.550          N  
ATOM   5232  H   ARG B 330     -14.247 -14.240  27.903  1.00  0.490          H  
ATOM   5233  HA  ARG B 330     -17.129 -13.918  27.793  1.00  0.470          H  
ATOM   5234 1HB  ARG B 330     -16.943 -12.428  29.605  1.00  0.660          H  
ATOM   5235 2HB  ARG B 330     -15.743 -13.675  29.853  1.00  0.660          H  
ATOM   5236 1HG  ARG B 330     -14.058 -12.071  28.936  1.00  0.660          H  
ATOM   5237 2HG  ARG B 330     -15.289 -10.821  29.034  1.00  0.660          H  
ATOM   5238 1HD  ARG B 330     -14.052 -10.633  31.020  1.00  0.660          H  
ATOM   5239 2HD  ARG B 330     -15.567 -11.458  31.469  1.00  0.660          H  
ATOM   5240  HE  ARG B 330     -13.668 -13.480  30.883  1.00  0.660          H  
ATOM   5241 1HH1 ARG B 330     -14.032 -10.944  33.429  1.00  0.660          H  
ATOM   5242 2HH1 ARG B 330     -13.056 -11.912  34.571  1.00  0.660          H  
ATOM   5243 1HH2 ARG B 330     -12.488 -14.516  32.512  1.00  0.660          H  
ATOM   5244 2HH2 ARG B 330     -12.245 -13.750  34.086  1.00  0.660          H  
ATOM   5245  N   VAL B 331     -15.350 -11.646  26.197  1.00  0.370          N  
ATOM   5246  CA  VAL B 331     -15.587 -10.565  25.256  1.00  0.430          C  
ATOM   5247  C   VAL B 331     -16.238 -11.129  23.998  1.00  0.450          C  
ATOM   5248  O   VAL B 331     -17.059 -10.442  23.390  1.00  0.460          O  
ATOM   5249  CB  VAL B 331     -14.331  -9.727  24.890  1.00  0.580          C  
ATOM   5250  CG1 VAL B 331     -13.694  -9.161  26.147  1.00  0.580          C  
ATOM   5251  CG2 VAL B 331     -13.334 -10.505  24.075  1.00  0.580          C  
ATOM   5252  H   VAL B 331     -14.400 -11.949  26.435  1.00  0.440          H  
ATOM   5253  HA  VAL B 331     -16.283  -9.869  25.720  1.00  0.520          H  
ATOM   5254  HB  VAL B 331     -14.652  -8.889  24.318  1.00  0.690          H  
ATOM   5255 1HG1 VAL B 331     -12.844  -8.540  25.869  1.00  0.690          H  
ATOM   5256 2HG1 VAL B 331     -14.430  -8.563  26.679  1.00  0.690          H  
ATOM   5257 3HG1 VAL B 331     -13.354  -9.957  26.789  1.00  0.690          H  
ATOM   5258 1HG2 VAL B 331     -12.533  -9.844  23.846  1.00  0.690          H  
ATOM   5259 2HG2 VAL B 331     -12.971 -11.344  24.639  1.00  0.690          H  
ATOM   5260 3HG2 VAL B 331     -13.768 -10.855  23.149  1.00  0.690          H  
ATOM   5261  N   GLU B 332     -15.885 -12.368  23.592  1.00  0.490          N  
ATOM   5262  CA  GLU B 332     -16.510 -12.962  22.423  1.00  0.550          C  
ATOM   5263  C   GLU B 332     -18.016 -13.109  22.607  1.00  0.510          C  
ATOM   5264  O   GLU B 332     -18.778 -12.801  21.689  1.00  0.560          O  
ATOM   5265  CB  GLU B 332     -15.908 -14.307  22.063  1.00  0.750          C  
ATOM   5266  CG  GLU B 332     -16.509 -14.907  20.772  1.00  0.750          C  
ATOM   5267  CD  GLU B 332     -15.794 -16.125  20.298  1.00  0.750          C  
ATOM   5268  OE1 GLU B 332     -14.813 -16.482  20.901  1.00  0.750          O  
ATOM   5269  OE2 GLU B 332     -16.210 -16.698  19.324  1.00  0.750          O  
ATOM   5270  H   GLU B 332     -15.152 -12.891  24.083  1.00  0.590          H  
ATOM   5271  HA  GLU B 332     -16.313 -12.315  21.581  1.00  0.660          H  
ATOM   5272 1HB  GLU B 332     -14.841 -14.205  21.952  1.00  0.900          H  
ATOM   5273 2HB  GLU B 332     -16.083 -15.009  22.880  1.00  0.900          H  
ATOM   5274 1HG  GLU B 332     -17.554 -15.165  20.952  1.00  0.900          H  
ATOM   5275 2HG  GLU B 332     -16.483 -14.148  19.989  1.00  0.900          H  
ATOM   5276  N   ARG B 333     -18.466 -13.569  23.786  1.00  0.470          N  
ATOM   5277  CA  ARG B 333     -19.907 -13.711  24.000  1.00  0.480          C  
ATOM   5278  C   ARG B 333     -20.597 -12.350  23.868  1.00  0.400          C  
ATOM   5279  O   ARG B 333     -21.635 -12.215  23.208  1.00  0.420          O  
ATOM   5280  CB  ARG B 333     -20.193 -14.296  25.379  1.00  0.670          C  
ATOM   5281  CG  ARG B 333     -19.822 -15.774  25.548  1.00  0.670          C  
ATOM   5282  CD  ARG B 333     -20.399 -16.374  26.797  1.00  0.670          C  
ATOM   5283  NE  ARG B 333     -19.882 -15.747  28.031  1.00  0.670          N  
ATOM   5284  CZ  ARG B 333     -18.758 -16.106  28.707  1.00  0.670          C  
ATOM   5285  NH1 ARG B 333     -17.986 -17.086  28.286  1.00  0.670          N  
ATOM   5286  NH2 ARG B 333     -18.435 -15.458  29.817  1.00  0.670          N  
ATOM   5287  H   ARG B 333     -17.793 -13.866  24.504  1.00  0.560          H  
ATOM   5288  HA  ARG B 333     -20.305 -14.384  23.241  1.00  0.580          H  
ATOM   5289 1HB  ARG B 333     -19.626 -13.733  26.125  1.00  0.800          H  
ATOM   5290 2HB  ARG B 333     -21.248 -14.180  25.611  1.00  0.800          H  
ATOM   5291 1HG  ARG B 333     -20.201 -16.336  24.694  1.00  0.800          H  
ATOM   5292 2HG  ARG B 333     -18.744 -15.871  25.588  1.00  0.800          H  
ATOM   5293 1HD  ARG B 333     -21.481 -16.245  26.782  1.00  0.800          H  
ATOM   5294 2HD  ARG B 333     -20.174 -17.438  26.826  1.00  0.800          H  
ATOM   5295  HE  ARG B 333     -20.427 -14.988  28.421  1.00  0.800          H  
ATOM   5296 1HH1 ARG B 333     -18.213 -17.592  27.444  1.00  0.800          H  
ATOM   5297 2HH1 ARG B 333     -17.161 -17.334  28.818  1.00  0.800          H  
ATOM   5298 1HH2 ARG B 333     -19.023 -14.704  30.150  1.00  0.800          H  
ATOM   5299 2HH2 ARG B 333     -17.605 -15.717  30.333  1.00  0.800          H  
ATOM   5300  N   PHE B 334     -19.981 -11.338  24.466  1.00  0.340          N  
ATOM   5301  CA  PHE B 334     -20.454  -9.968  24.420  1.00  0.340          C  
ATOM   5302  C   PHE B 334     -20.568  -9.379  23.019  1.00  0.350          C  
ATOM   5303  O   PHE B 334     -21.617  -8.822  22.652  1.00  0.370          O  
ATOM   5304  CB  PHE B 334     -19.523  -9.142  25.281  1.00  0.480          C  
ATOM   5305  CG  PHE B 334     -19.577  -7.721  25.087  1.00  0.480          C  
ATOM   5306  CD1 PHE B 334     -20.586  -6.941  25.560  1.00  0.480          C  
ATOM   5307  CD2 PHE B 334     -18.531  -7.145  24.406  1.00  0.480          C  
ATOM   5308  CE1 PHE B 334     -20.537  -5.592  25.357  1.00  0.480          C  
ATOM   5309  CE2 PHE B 334     -18.478  -5.819  24.201  1.00  0.480          C  
ATOM   5310  CZ  PHE B 334     -19.467  -5.038  24.683  1.00  0.480          C  
ATOM   5311  H   PHE B 334     -19.134 -11.532  25.015  1.00  0.410          H  
ATOM   5312  HA  PHE B 334     -21.443  -9.946  24.867  1.00  0.410          H  
ATOM   5313 1HB  PHE B 334     -19.752  -9.344  26.320  1.00  0.570          H  
ATOM   5314 2HB  PHE B 334     -18.514  -9.465  25.123  1.00  0.570          H  
ATOM   5315  HD1 PHE B 334     -21.416  -7.394  26.100  1.00  0.570          H  
ATOM   5316  HD2 PHE B 334     -17.736  -7.795  24.035  1.00  0.570          H  
ATOM   5317  HE1 PHE B 334     -21.336  -4.966  25.739  1.00  0.570          H  
ATOM   5318  HE2 PHE B 334     -17.641  -5.374  23.661  1.00  0.570          H  
ATOM   5319  HZ  PHE B 334     -19.403  -3.975  24.526  1.00  0.570          H  
ATOM   5320  N   ILE B 335     -19.496  -9.486  22.239  1.00  0.430          N  
ATOM   5321  CA  ILE B 335     -19.509  -8.922  20.911  1.00  0.560          C  
ATOM   5322  C   ILE B 335     -20.472  -9.696  20.020  1.00  0.500          C  
ATOM   5323  O   ILE B 335     -21.098  -9.109  19.134  1.00  0.520          O  
ATOM   5324  CB  ILE B 335     -18.077  -8.833  20.327  1.00  0.730          C  
ATOM   5325  CG1 ILE B 335     -18.004  -7.944  19.088  1.00  0.730          C  
ATOM   5326  CG2 ILE B 335     -17.546 -10.176  19.963  1.00  0.730          C  
ATOM   5327  CD1 ILE B 335     -18.306  -6.489  19.273  1.00  0.730          C  
ATOM   5328  H   ILE B 335     -18.658  -9.945  22.602  1.00  0.520          H  
ATOM   5329  HA  ILE B 335     -19.888  -7.912  21.006  1.00  0.670          H  
ATOM   5330  HB  ILE B 335     -17.440  -8.415  21.085  1.00  0.880          H  
ATOM   5331 1HG1 ILE B 335     -16.997  -8.020  18.711  1.00  0.880          H  
ATOM   5332 2HG1 ILE B 335     -18.692  -8.336  18.336  1.00  0.880          H  
ATOM   5333 1HG2 ILE B 335     -16.521 -10.084  19.607  1.00  0.880          H  
ATOM   5334 2HG2 ILE B 335     -17.574 -10.768  20.833  1.00  0.880          H  
ATOM   5335 3HG2 ILE B 335     -18.145 -10.638  19.184  1.00  0.880          H  
ATOM   5336 1HD1 ILE B 335     -18.197  -6.011  18.312  1.00  0.880          H  
ATOM   5337 2HD1 ILE B 335     -19.308  -6.355  19.611  1.00  0.880          H  
ATOM   5338 3HD1 ILE B 335     -17.616  -6.046  19.986  1.00  0.880          H  
ATOM   5339  N   ALA B 336     -20.589 -11.019  20.224  1.00  0.520          N  
ATOM   5340  CA  ALA B 336     -21.523 -11.795  19.432  1.00  0.620          C  
ATOM   5341  C   ALA B 336     -22.943 -11.278  19.641  1.00  0.580          C  
ATOM   5342  O   ALA B 336     -23.714 -11.178  18.683  1.00  0.670          O  
ATOM   5343  CB  ALA B 336     -21.437 -13.260  19.817  1.00  0.830          C  
ATOM   5344  H   ALA B 336     -20.004 -11.497  20.915  1.00  0.620          H  
ATOM   5345  HA  ALA B 336     -21.262 -11.684  18.384  1.00  0.740          H  
ATOM   5346 1HB  ALA B 336     -22.129 -13.837  19.208  1.00  0.990          H  
ATOM   5347 2HB  ALA B 336     -20.417 -13.617  19.655  1.00  0.990          H  
ATOM   5348 3HB  ALA B 336     -21.693 -13.372  20.868  1.00  0.990          H  
ATOM   5349  N   ARG B 337     -23.291 -10.898  20.876  1.00  0.520          N  
ATOM   5350  CA  ARG B 337     -24.612 -10.334  21.120  1.00  0.660          C  
ATOM   5351  C   ARG B 337     -24.778  -8.970  20.433  1.00  0.620          C  
ATOM   5352  O   ARG B 337     -25.791  -8.720  19.757  1.00  0.750          O  
ATOM   5353  CB  ARG B 337     -24.878 -10.162  22.609  1.00  0.870          C  
ATOM   5354  CG  ARG B 337     -25.059 -11.451  23.394  1.00  0.870          C  
ATOM   5355  CD  ARG B 337     -25.638 -11.202  24.752  1.00  0.870          C  
ATOM   5356  NE  ARG B 337     -24.779 -10.367  25.623  1.00  0.870          N  
ATOM   5357  CZ  ARG B 337     -23.793 -10.812  26.449  1.00  0.870          C  
ATOM   5358  NH1 ARG B 337     -23.496 -12.091  26.518  1.00  0.870          N  
ATOM   5359  NH2 ARG B 337     -23.136  -9.942  27.204  1.00  0.870          N  
ATOM   5360  H   ARG B 337     -22.644 -11.075  21.655  1.00  0.620          H  
ATOM   5361  HA  ARG B 337     -25.355 -11.019  20.711  1.00  0.790          H  
ATOM   5362 1HB  ARG B 337     -24.042  -9.627  23.057  1.00  1.040          H  
ATOM   5363 2HB  ARG B 337     -25.768  -9.552  22.750  1.00  1.040          H  
ATOM   5364 1HG  ARG B 337     -25.727 -12.115  22.848  1.00  1.040          H  
ATOM   5365 2HG  ARG B 337     -24.095 -11.931  23.516  1.00  1.040          H  
ATOM   5366 1HD  ARG B 337     -26.592 -10.687  24.634  1.00  1.040          H  
ATOM   5367 2HD  ARG B 337     -25.816 -12.152  25.249  1.00  1.040          H  
ATOM   5368  HE  ARG B 337     -24.965  -9.372  25.627  1.00  1.040          H  
ATOM   5369 1HH1 ARG B 337     -23.993 -12.760  25.954  1.00  1.040          H  
ATOM   5370 2HH1 ARG B 337     -22.764 -12.405  27.143  1.00  1.040          H  
ATOM   5371 1HH2 ARG B 337     -23.364  -8.962  27.165  1.00  1.040          H  
ATOM   5372 2HH2 ARG B 337     -22.415 -10.262  27.869  1.00  1.040          H  
ATOM   5373  N   LEU B 338     -23.751  -8.103  20.545  1.00  0.530          N  
ATOM   5374  CA  LEU B 338     -23.825  -6.773  19.936  1.00  0.610          C  
ATOM   5375  C   LEU B 338     -23.930  -6.863  18.427  1.00  0.530          C  
ATOM   5376  O   LEU B 338     -24.620  -6.066  17.793  1.00  0.600          O  
ATOM   5377  CB  LEU B 338     -22.620  -5.892  20.240  1.00  0.820          C  
ATOM   5378  CG  LEU B 338     -22.386  -5.386  21.653  1.00  0.820          C  
ATOM   5379  CD1 LEU B 338     -21.083  -4.621  21.626  1.00  0.820          C  
ATOM   5380  CD2 LEU B 338     -23.538  -4.495  22.128  1.00  0.820          C  
ATOM   5381  H   LEU B 338     -22.937  -8.366  21.115  1.00  0.640          H  
ATOM   5382  HA  LEU B 338     -24.711  -6.282  20.302  1.00  0.730          H  
ATOM   5383 1HB  LEU B 338     -21.732  -6.443  19.941  1.00  0.990          H  
ATOM   5384 2HB  LEU B 338     -22.710  -5.017  19.615  1.00  0.990          H  
ATOM   5385  HG  LEU B 338     -22.278  -6.230  22.342  1.00  0.990          H  
ATOM   5386 1HD1 LEU B 338     -20.881  -4.258  22.591  1.00  0.990          H  
ATOM   5387 2HD1 LEU B 338     -20.283  -5.271  21.316  1.00  0.990          H  
ATOM   5388 3HD1 LEU B 338     -21.161  -3.783  20.936  1.00  0.990          H  
ATOM   5389 1HD2 LEU B 338     -23.325  -4.146  23.135  1.00  0.990          H  
ATOM   5390 2HD2 LEU B 338     -23.644  -3.642  21.466  1.00  0.990          H  
ATOM   5391 3HD2 LEU B 338     -24.455  -5.063  22.147  1.00  0.990          H  
ATOM   5392  N   SER B 339     -23.318  -7.889  17.844  1.00  0.490          N  
ATOM   5393  CA  SER B 339     -23.304  -8.081  16.399  1.00  0.580          C  
ATOM   5394  C   SER B 339     -24.710  -8.178  15.798  1.00  0.660          C  
ATOM   5395  O   SER B 339     -24.871  -7.984  14.591  1.00  0.840          O  
ATOM   5396  CB  SER B 339     -22.499  -9.317  16.047  1.00  0.780          C  
ATOM   5397  OG  SER B 339     -21.139  -9.146  16.379  1.00  0.780          O  
ATOM   5398  H   SER B 339     -22.740  -8.503  18.421  1.00  0.590          H  
ATOM   5399  HA  SER B 339     -22.809  -7.231  15.947  1.00  0.700          H  
ATOM   5400 1HB  SER B 339     -22.901 -10.177  16.568  1.00  0.930          H  
ATOM   5401 2HB  SER B 339     -22.593  -9.509  14.981  1.00  0.930          H  
ATOM   5402  HG  SER B 339     -21.104  -9.170  17.358  1.00  0.930          H  
ATOM   5403  N   GLU B 340     -25.725  -8.521  16.604  1.00  0.690          N  
ATOM   5404  CA  GLU B 340     -27.092  -8.559  16.094  1.00  0.910          C  
ATOM   5405  C   GLU B 340     -27.868  -7.365  16.672  1.00  0.910          C  
ATOM   5406  O   GLU B 340     -28.565  -6.643  15.953  1.00  1.130          O  
ATOM   5407  CB  GLU B 340     -27.787  -9.876  16.455  1.00  1.190          C  
ATOM   5408  CG  GLU B 340     -27.185 -11.119  15.793  1.00  1.190          C  
ATOM   5409  CD  GLU B 340     -27.907 -12.397  16.171  1.00  1.190          C  
ATOM   5410  OE1 GLU B 340     -28.778 -12.332  17.007  1.00  1.190          O  
ATOM   5411  OE2 GLU B 340     -27.594 -13.428  15.619  1.00  1.190          O  
ATOM   5412  H   GLU B 340     -25.548  -8.680  17.600  1.00  0.830          H  
ATOM   5413  HA  GLU B 340     -27.073  -8.461  15.009  1.00  1.090          H  
ATOM   5414 1HB  GLU B 340     -27.738 -10.020  17.536  1.00  1.420          H  
ATOM   5415 2HB  GLU B 340     -28.839  -9.819  16.180  1.00  1.420          H  
ATOM   5416 1HG  GLU B 340     -27.221 -10.995  14.712  1.00  1.420          H  
ATOM   5417 2HG  GLU B 340     -26.137 -11.197  16.087  1.00  1.420          H  
ATOM   5418  N   PHE B 341     -27.686  -7.125  17.972  1.00  0.860          N  
ATOM   5419  CA  PHE B 341     -28.362  -6.069  18.727  1.00  1.080          C  
ATOM   5420  C   PHE B 341     -28.145  -4.672  18.131  1.00  0.990          C  
ATOM   5421  O   PHE B 341     -29.086  -3.881  18.032  1.00  1.150          O  
ATOM   5422  CB  PHE B 341     -27.967  -6.193  20.203  1.00  1.420          C  
ATOM   5423  CG  PHE B 341     -28.498  -5.162  21.147  1.00  1.420          C  
ATOM   5424  CD1 PHE B 341     -29.848  -5.070  21.439  1.00  1.420          C  
ATOM   5425  CD2 PHE B 341     -27.628  -4.329  21.812  1.00  1.420          C  
ATOM   5426  CE1 PHE B 341     -30.310  -4.134  22.346  1.00  1.420          C  
ATOM   5427  CE2 PHE B 341     -28.083  -3.396  22.730  1.00  1.420          C  
ATOM   5428  CZ  PHE B 341     -29.424  -3.294  22.989  1.00  1.420          C  
ATOM   5429  H   PHE B 341     -27.075  -7.753  18.499  1.00  1.030          H  
ATOM   5430  HA  PHE B 341     -29.430  -6.273  18.678  1.00  1.300          H  
ATOM   5431 1HB  PHE B 341     -28.279  -7.172  20.565  1.00  1.710          H  
ATOM   5432 2HB  PHE B 341     -26.902  -6.174  20.268  1.00  1.710          H  
ATOM   5433  HD1 PHE B 341     -30.552  -5.736  20.939  1.00  1.710          H  
ATOM   5434  HD2 PHE B 341     -26.570  -4.420  21.608  1.00  1.710          H  
ATOM   5435  HE1 PHE B 341     -31.377  -4.066  22.556  1.00  1.710          H  
ATOM   5436  HE2 PHE B 341     -27.377  -2.742  23.252  1.00  1.710          H  
ATOM   5437  HZ  PHE B 341     -29.787  -2.563  23.708  1.00  1.710          H  
ATOM   5438  N   GLN B 342     -26.904  -4.370  17.745  1.00  0.860          N  
ATOM   5439  CA  GLN B 342     -26.490  -3.089  17.181  1.00  1.000          C  
ATOM   5440  C   GLN B 342     -26.582  -3.030  15.654  1.00  0.840          C  
ATOM   5441  O   GLN B 342     -25.917  -2.212  14.997  1.00  0.900          O  
ATOM   5442  CB  GLN B 342     -25.073  -2.751  17.622  1.00  1.340          C  
ATOM   5443  CG  GLN B 342     -24.939  -2.582  19.086  1.00  1.340          C  
ATOM   5444  CD  GLN B 342     -25.770  -1.433  19.571  1.00  1.340          C  
ATOM   5445  OE1 GLN B 342     -25.791  -0.372  18.969  1.00  1.340          O  
ATOM   5446  NE2 GLN B 342     -26.454  -1.628  20.643  1.00  1.340          N  
ATOM   5447  H   GLN B 342     -26.176  -5.079  17.843  1.00  1.030          H  
ATOM   5448  HA  GLN B 342     -27.160  -2.326  17.567  1.00  1.200          H  
ATOM   5449 1HB  GLN B 342     -24.404  -3.546  17.314  1.00  1.610          H  
ATOM   5450 2HB  GLN B 342     -24.743  -1.829  17.140  1.00  1.610          H  
ATOM   5451 1HG  GLN B 342     -25.286  -3.491  19.572  1.00  1.610          H  
ATOM   5452 2HG  GLN B 342     -23.911  -2.407  19.328  1.00  1.610          H  
ATOM   5453 1HE2 GLN B 342     -27.050  -0.907  21.000  1.00  1.610          H  
ATOM   5454 2HE2 GLN B 342     -26.407  -2.500  21.107  1.00  1.610          H  
ATOM   5455  N   HIS B 343     -27.306  -3.956  15.034  1.00  0.880          N  
ATOM   5456  CA  HIS B 343     -27.451  -3.864  13.596  1.00  0.990          C  
ATOM   5457  C   HIS B 343     -28.089  -2.499  13.290  1.00  1.020          C  
ATOM   5458  O   HIS B 343     -29.093  -2.119  13.897  1.00  1.470          O  
ATOM   5459  CB  HIS B 343     -28.253  -5.056  13.076  1.00  1.340          C  
ATOM   5460  CG  HIS B 343     -28.279  -5.200  11.599  1.00  1.340          C  
ATOM   5461  ND1 HIS B 343     -27.131  -5.330  10.845  1.00  1.340          N  
ATOM   5462  CD2 HIS B 343     -29.304  -5.320  10.741  1.00  1.340          C  
ATOM   5463  CE1 HIS B 343     -27.457  -5.489   9.581  1.00  1.340          C  
ATOM   5464  NE2 HIS B 343     -28.768  -5.496   9.491  1.00  1.340          N  
ATOM   5465  H   HIS B 343     -27.797  -4.705  15.535  1.00  1.060          H  
ATOM   5466  HA  HIS B 343     -26.473  -3.894  13.120  1.00  1.190          H  
ATOM   5467 1HB  HIS B 343     -27.836  -5.974  13.496  1.00  1.610          H  
ATOM   5468 2HB  HIS B 343     -29.280  -4.979  13.432  1.00  1.610          H  
ATOM   5469  HD2 HIS B 343     -30.362  -5.294  10.996  1.00  1.610          H  
ATOM   5470  HE1 HIS B 343     -26.757  -5.612   8.755  1.00  1.610          H  
ATOM   5471  HE2 HIS B 343     -29.301  -5.620   8.639  1.00  1.610          H  
ATOM   5472  N   TYR B 344     -27.460  -1.762  12.370  1.00  1.200          N  
ATOM   5473  CA  TYR B 344     -27.805  -0.394  11.942  1.00  1.390          C  
ATOM   5474  C   TYR B 344     -27.625   0.694  13.015  1.00  1.140          C  
ATOM   5475  O   TYR B 344     -28.172   1.789  12.867  1.00  1.150          O  
ATOM   5476  CB  TYR B 344     -29.249  -0.276  11.434  1.00  1.870          C  
ATOM   5477  CG  TYR B 344     -29.629  -1.133  10.268  1.00  1.870          C  
ATOM   5478  CD1 TYR B 344     -30.598  -2.099  10.415  1.00  1.870          C  
ATOM   5479  CD2 TYR B 344     -29.023  -0.935   9.040  1.00  1.870          C  
ATOM   5480  CE1 TYR B 344     -30.972  -2.860   9.330  1.00  1.870          C  
ATOM   5481  CE2 TYR B 344     -29.390  -1.700   7.961  1.00  1.870          C  
ATOM   5482  CZ  TYR B 344     -30.363  -2.656   8.102  1.00  1.870          C  
ATOM   5483  OH  TYR B 344     -30.741  -3.416   7.020  1.00  1.870          O  
ATOM   5484  H   TYR B 344     -26.662  -2.189  11.931  1.00  1.440          H  
ATOM   5485  HA  TYR B 344     -27.138  -0.133  11.121  1.00  1.670          H  
ATOM   5486 1HB  TYR B 344     -29.940  -0.488  12.247  1.00  2.240          H  
ATOM   5487 2HB  TYR B 344     -29.428   0.757  11.143  1.00  2.240          H  
ATOM   5488  HD1 TYR B 344     -31.074  -2.251  11.384  1.00  2.240          H  
ATOM   5489  HD2 TYR B 344     -28.257  -0.168   8.925  1.00  2.240          H  
ATOM   5490  HE1 TYR B 344     -31.745  -3.618   9.439  1.00  2.240          H  
ATOM   5491  HE2 TYR B 344     -28.915  -1.542   6.993  1.00  2.240          H  
ATOM   5492  HH  TYR B 344     -30.262  -3.122   6.240  1.00  2.240          H  
ATOM   5493  N   GLN B 345     -26.815   0.437  14.045  1.00  0.980          N  
ATOM   5494  CA  GLN B 345     -26.569   1.425  15.099  1.00  0.810          C  
ATOM   5495  C   GLN B 345     -25.093   1.827  15.275  1.00  0.730          C  
ATOM   5496  O   GLN B 345     -24.165   1.122  14.832  1.00  0.790          O  
ATOM   5497  CB  GLN B 345     -27.101   0.900  16.431  1.00  1.200          C  
ATOM   5498  CG  GLN B 345     -28.596   0.648  16.465  1.00  1.200          C  
ATOM   5499  CD  GLN B 345     -29.069   0.164  17.834  1.00  1.200          C  
ATOM   5500  OE1 GLN B 345     -28.884   0.859  18.838  1.00  1.200          O  
ATOM   5501  NE2 GLN B 345     -29.674  -1.014  17.890  1.00  1.200          N  
ATOM   5502  H   GLN B 345     -26.411  -0.496  14.145  1.00  1.180          H  
ATOM   5503  HA  GLN B 345     -27.121   2.333  14.855  1.00  0.970          H  
ATOM   5504 1HB  GLN B 345     -26.611  -0.036  16.647  1.00  1.440          H  
ATOM   5505 2HB  GLN B 345     -26.848   1.600  17.231  1.00  1.440          H  
ATOM   5506 1HG  GLN B 345     -29.109   1.578  16.224  1.00  1.440          H  
ATOM   5507 2HG  GLN B 345     -28.839  -0.120  15.728  1.00  1.440          H  
ATOM   5508 1HE2 GLN B 345     -29.993  -1.380  18.765  1.00  1.440          H  
ATOM   5509 2HE2 GLN B 345     -29.811  -1.568  17.060  1.00  1.440          H  
ATOM   5510  N   ASN B 346     -24.910   3.012  15.890  1.00  0.630          N  
ATOM   5511  CA  ASN B 346     -23.594   3.558  16.261  1.00  0.590          C  
ATOM   5512  C   ASN B 346     -23.299   3.223  17.735  1.00  0.510          C  
ATOM   5513  O   ASN B 346     -23.962   3.730  18.664  1.00  0.550          O  
ATOM   5514  CB  ASN B 346     -23.521   5.048  16.005  1.00  0.840          C  
ATOM   5515  CG  ASN B 346     -23.589   5.461  14.588  1.00  0.840          C  
ATOM   5516  OD1 ASN B 346     -22.874   4.960  13.714  1.00  0.840          O  
ATOM   5517  ND2 ASN B 346     -24.447   6.404  14.329  1.00  0.840          N  
ATOM   5518  H   ASN B 346     -25.759   3.536  16.178  1.00  0.760          H  
ATOM   5519  HA  ASN B 346     -22.826   3.065  15.665  1.00  0.710          H  
ATOM   5520 1HB  ASN B 346     -24.370   5.511  16.499  1.00  1.010          H  
ATOM   5521 2HB  ASN B 346     -22.606   5.446  16.427  1.00  1.010          H  
ATOM   5522 1HD2 ASN B 346     -24.555   6.743  13.399  1.00  1.010          H  
ATOM   5523 2HD2 ASN B 346     -25.010   6.798  15.083  1.00  1.010          H  
ATOM   5524  N   ILE B 347     -22.313   2.359  17.943  1.00  0.460          N  
ATOM   5525  CA  ILE B 347     -22.041   1.839  19.274  1.00  0.410          C  
ATOM   5526  C   ILE B 347     -20.625   2.086  19.774  1.00  0.400          C  
ATOM   5527  O   ILE B 347     -19.643   1.672  19.150  1.00  0.460          O  
ATOM   5528  CB  ILE B 347     -22.417   0.334  19.285  1.00  0.590          C  
ATOM   5529  CG1 ILE B 347     -22.177  -0.320  20.662  1.00  0.590          C  
ATOM   5530  CG2 ILE B 347     -21.740  -0.456  18.159  1.00  0.590          C  
ATOM   5531  CD1 ILE B 347     -23.159   0.145  21.688  1.00  0.590          C  
ATOM   5532  H   ILE B 347     -21.746   2.046  17.148  1.00  0.550          H  
ATOM   5533  HA  ILE B 347     -22.710   2.350  19.963  1.00  0.490          H  
ATOM   5534  HB  ILE B 347     -23.468   0.287  19.110  1.00  0.710          H  
ATOM   5535 1HG1 ILE B 347     -22.284  -1.390  20.558  1.00  0.710          H  
ATOM   5536 2HG1 ILE B 347     -21.167  -0.115  21.021  1.00  0.710          H  
ATOM   5537 1HG2 ILE B 347     -22.096  -1.462  18.179  1.00  0.710          H  
ATOM   5538 2HG2 ILE B 347     -21.982  -0.017  17.194  1.00  0.710          H  
ATOM   5539 3HG2 ILE B 347     -20.686  -0.452  18.300  1.00  0.710          H  
ATOM   5540 1HD1 ILE B 347     -23.001  -0.350  22.585  1.00  0.710          H  
ATOM   5541 2HD1 ILE B 347     -23.053   1.209  21.853  1.00  0.710          H  
ATOM   5542 3HD1 ILE B 347     -24.155  -0.068  21.358  1.00  0.710          H  
ATOM   5543  N   LEU B 348     -20.535   2.786  20.898  1.00  0.370          N  
ATOM   5544  CA  LEU B 348     -19.247   3.114  21.477  1.00  0.390          C  
ATOM   5545  C   LEU B 348     -18.983   2.300  22.731  1.00  0.360          C  
ATOM   5546  O   LEU B 348     -19.864   2.181  23.572  1.00  0.390          O  
ATOM   5547  CB  LEU B 348     -19.237   4.612  21.819  1.00  0.540          C  
ATOM   5548  CG  LEU B 348     -17.976   5.226  22.397  1.00  0.540          C  
ATOM   5549  CD1 LEU B 348     -16.909   5.155  21.352  1.00  0.540          C  
ATOM   5550  CD2 LEU B 348     -18.267   6.689  22.765  1.00  0.540          C  
ATOM   5551  H   LEU B 348     -21.395   3.108  21.361  1.00  0.440          H  
ATOM   5552  HA  LEU B 348     -18.477   2.881  20.748  1.00  0.470          H  
ATOM   5553 1HB  LEU B 348     -19.471   5.154  20.947  1.00  0.650          H  
ATOM   5554 2HB  LEU B 348     -20.029   4.779  22.523  1.00  0.650          H  
ATOM   5555  HG  LEU B 348     -17.643   4.683  23.286  1.00  0.650          H  
ATOM   5556 1HD1 LEU B 348     -16.041   5.583  21.691  1.00  0.650          H  
ATOM   5557 2HD1 LEU B 348     -16.705   4.133  21.110  1.00  0.650          H  
ATOM   5558 3HD1 LEU B 348     -17.233   5.686  20.473  1.00  0.650          H  
ATOM   5559 1HD2 LEU B 348     -17.376   7.158  23.162  1.00  0.650          H  
ATOM   5560 2HD2 LEU B 348     -18.592   7.233  21.876  1.00  0.650          H  
ATOM   5561 3HD2 LEU B 348     -19.048   6.726  23.514  1.00  0.650          H  
ATOM   5562  N   VAL B 349     -17.790   1.739  22.862  1.00  0.330          N  
ATOM   5563  CA  VAL B 349     -17.439   1.018  24.083  1.00  0.290          C  
ATOM   5564  C   VAL B 349     -16.188   1.585  24.748  1.00  0.240          C  
ATOM   5565  O   VAL B 349     -15.158   1.781  24.097  1.00  0.240          O  
ATOM   5566  CB  VAL B 349     -17.316  -0.500  23.807  1.00  0.420          C  
ATOM   5567  CG1 VAL B 349     -16.381  -0.794  22.744  1.00  0.420          C  
ATOM   5568  CG2 VAL B 349     -16.855  -1.183  25.012  1.00  0.420          C  
ATOM   5569  H   VAL B 349     -17.121   1.817  22.089  1.00  0.400          H  
ATOM   5570  HA  VAL B 349     -18.255   1.139  24.790  1.00  0.350          H  
ATOM   5571  HB  VAL B 349     -18.289  -0.869  23.512  1.00  0.510          H  
ATOM   5572 1HG1 VAL B 349     -16.341  -1.870  22.580  1.00  0.510          H  
ATOM   5573 2HG1 VAL B 349     -16.716  -0.305  21.841  1.00  0.510          H  
ATOM   5574 3HG1 VAL B 349     -15.392  -0.437  23.008  1.00  0.510          H  
ATOM   5575 1HG2 VAL B 349     -16.814  -2.243  24.812  1.00  0.510          H  
ATOM   5576 2HG2 VAL B 349     -15.862  -0.838  25.310  1.00  0.510          H  
ATOM   5577 3HG2 VAL B 349     -17.558  -0.971  25.786  1.00  0.510          H  
ATOM   5578  N   VAL B 350     -16.285   1.819  26.057  1.00  0.250          N  
ATOM   5579  CA  VAL B 350     -15.193   2.369  26.834  1.00  0.260          C  
ATOM   5580  C   VAL B 350     -14.658   1.328  27.829  1.00  0.240          C  
ATOM   5581  O   VAL B 350     -15.379   0.807  28.695  1.00  0.230          O  
ATOM   5582  CB  VAL B 350     -15.681   3.630  27.560  1.00  0.360          C  
ATOM   5583  CG1 VAL B 350     -14.554   4.234  28.360  1.00  0.360          C  
ATOM   5584  CG2 VAL B 350     -16.256   4.640  26.531  1.00  0.360          C  
ATOM   5585  H   VAL B 350     -17.173   1.623  26.519  1.00  0.300          H  
ATOM   5586  HA  VAL B 350     -14.385   2.646  26.157  1.00  0.310          H  
ATOM   5587  HB  VAL B 350     -16.461   3.347  28.262  1.00  0.430          H  
ATOM   5588 1HG1 VAL B 350     -14.934   5.094  28.868  1.00  0.430          H  
ATOM   5589 2HG1 VAL B 350     -14.179   3.526  29.087  1.00  0.430          H  
ATOM   5590 3HG1 VAL B 350     -13.741   4.527  27.686  1.00  0.430          H  
ATOM   5591 1HG2 VAL B 350     -16.607   5.513  27.034  1.00  0.430          H  
ATOM   5592 2HG2 VAL B 350     -15.493   4.916  25.846  1.00  0.430          H  
ATOM   5593 3HG2 VAL B 350     -17.082   4.187  25.988  1.00  0.430          H  
ATOM   5594  N   SER B 351     -13.380   1.030  27.677  1.00  0.230          N  
ATOM   5595  CA  SER B 351     -12.703   0.005  28.459  1.00  0.230          C  
ATOM   5596  C   SER B 351     -11.204   0.249  28.615  1.00  0.210          C  
ATOM   5597  O   SER B 351     -10.713   1.389  28.660  1.00  0.210          O  
ATOM   5598  CB  SER B 351     -12.947  -1.379  27.876  1.00  0.320          C  
ATOM   5599  OG  SER B 351     -12.466  -2.392  28.741  1.00  0.320          O  
ATOM   5600  H   SER B 351     -12.862   1.550  26.958  1.00  0.280          H  
ATOM   5601  HA  SER B 351     -13.135   0.010  29.461  1.00  0.280          H  
ATOM   5602 1HB  SER B 351     -14.010  -1.528  27.682  1.00  0.390          H  
ATOM   5603 2HB  SER B 351     -12.439  -1.452  26.946  1.00  0.390          H  
ATOM   5604  HG  SER B 351     -13.212  -2.734  29.297  1.00  0.390          H  
ATOM   5605  N   HIS B 352     -10.502  -0.859  28.782  1.00  0.230          N  
ATOM   5606  CA  HIS B 352      -9.082  -0.942  29.032  1.00  0.230          C  
ATOM   5607  C   HIS B 352      -8.455  -1.662  27.831  1.00  0.230          C  
ATOM   5608  O   HIS B 352      -9.163  -2.340  27.079  1.00  0.220          O  
ATOM   5609  CB  HIS B 352      -8.896  -1.703  30.333  1.00  0.320          C  
ATOM   5610  CG  HIS B 352      -9.622  -1.048  31.506  1.00  0.320          C  
ATOM   5611  ND1 HIS B 352      -9.019  -0.165  32.368  1.00  0.320          N  
ATOM   5612  CD2 HIS B 352     -10.911  -1.153  31.921  1.00  0.320          C  
ATOM   5613  CE1 HIS B 352      -9.906   0.225  33.264  1.00  0.320          C  
ATOM   5614  NE2 HIS B 352     -11.050  -0.344  33.025  1.00  0.320          N  
ATOM   5615  H   HIS B 352     -11.013  -1.733  28.721  1.00  0.280          H  
ATOM   5616  HA  HIS B 352      -8.643   0.049  29.127  1.00  0.280          H  
ATOM   5617 1HB  HIS B 352      -9.272  -2.719  30.211  1.00  0.390          H  
ATOM   5618 2HB  HIS B 352      -7.837  -1.767  30.574  1.00  0.390          H  
ATOM   5619  HD1 HIS B 352      -8.332   0.547  32.100  1.00  0.390          H  
ATOM   5620  HD2 HIS B 352     -11.766  -1.726  31.547  1.00  0.390          H  
ATOM   5621  HE1 HIS B 352      -9.614   0.918  34.027  1.00  0.390          H  
ATOM   5622  N   GLN B 353      -7.143  -1.544  27.636  1.00  0.290          N  
ATOM   5623  CA  GLN B 353      -6.525  -2.188  26.473  1.00  0.330          C  
ATOM   5624  C   GLN B 353      -6.778  -3.684  26.342  1.00  0.300          C  
ATOM   5625  O   GLN B 353      -7.041  -4.159  25.239  1.00  0.290          O  
ATOM   5626  CB  GLN B 353      -5.013  -2.004  26.457  1.00  0.450          C  
ATOM   5627  CG  GLN B 353      -4.338  -2.637  25.225  1.00  0.450          C  
ATOM   5628  CD  GLN B 353      -2.870  -2.433  25.217  1.00  0.450          C  
ATOM   5629  OE1 GLN B 353      -2.305  -1.753  24.330  1.00  0.450          O  
ATOM   5630  NE2 GLN B 353      -2.204  -3.026  26.223  1.00  0.450          N  
ATOM   5631  H   GLN B 353      -6.588  -1.006  28.288  1.00  0.350          H  
ATOM   5632  HA  GLN B 353      -6.930  -1.708  25.581  1.00  0.400          H  
ATOM   5633 1HB  GLN B 353      -4.765  -0.968  26.459  1.00  0.540          H  
ATOM   5634 2HB  GLN B 353      -4.585  -2.448  27.353  1.00  0.540          H  
ATOM   5635 1HG  GLN B 353      -4.510  -3.712  25.207  1.00  0.540          H  
ATOM   5636 2HG  GLN B 353      -4.756  -2.184  24.323  1.00  0.540          H  
ATOM   5637 1HE2 GLN B 353      -1.211  -2.944  26.311  1.00  0.540          H  
ATOM   5638 2HE2 GLN B 353      -2.705  -3.566  26.906  1.00  0.540          H  
ATOM   5639  N   GLY B 354      -6.698  -4.458  27.428  1.00  0.320          N  
ATOM   5640  CA  GLY B 354      -6.849  -5.907  27.270  1.00  0.340          C  
ATOM   5641  C   GLY B 354      -8.107  -6.254  26.481  1.00  0.310          C  
ATOM   5642  O   GLY B 354      -8.068  -6.969  25.473  1.00  0.330          O  
ATOM   5643  H   GLY B 354      -6.491  -4.068  28.359  1.00  0.380          H  
ATOM   5644 1HA  GLY B 354      -5.972  -6.291  26.758  1.00  0.410          H  
ATOM   5645 2HA  GLY B 354      -6.883  -6.380  28.248  1.00  0.410          H  
ATOM   5646  N   VAL B 355      -9.227  -5.756  26.957  1.00  0.300          N  
ATOM   5647  CA  VAL B 355     -10.505  -5.990  26.332  1.00  0.300          C  
ATOM   5648  C   VAL B 355     -10.643  -5.444  24.936  1.00  0.290          C  
ATOM   5649  O   VAL B 355     -11.166  -6.137  24.064  1.00  0.330          O  
ATOM   5650  CB  VAL B 355     -11.581  -5.377  27.202  1.00  0.420          C  
ATOM   5651  CG1 VAL B 355     -12.933  -5.344  26.492  1.00  0.420          C  
ATOM   5652  CG2 VAL B 355     -11.671  -6.213  28.461  1.00  0.420          C  
ATOM   5653  H   VAL B 355      -9.174  -5.187  27.793  1.00  0.360          H  
ATOM   5654  HA  VAL B 355     -10.661  -7.067  26.291  1.00  0.360          H  
ATOM   5655  HB  VAL B 355     -11.304  -4.350  27.447  1.00  0.500          H  
ATOM   5656 1HG1 VAL B 355     -13.620  -4.895  27.159  1.00  0.500          H  
ATOM   5657 2HG1 VAL B 355     -12.894  -4.742  25.588  1.00  0.500          H  
ATOM   5658 3HG1 VAL B 355     -13.255  -6.335  26.239  1.00  0.500          H  
ATOM   5659 1HG2 VAL B 355     -12.392  -5.806  29.095  1.00  0.500          H  
ATOM   5660 2HG2 VAL B 355     -11.953  -7.237  28.213  1.00  0.500          H  
ATOM   5661 3HG2 VAL B 355     -10.717  -6.225  28.979  1.00  0.500          H  
ATOM   5662  N   LEU B 356     -10.230  -4.205  24.710  1.00  0.280          N  
ATOM   5663  CA  LEU B 356     -10.450  -3.627  23.399  1.00  0.320          C  
ATOM   5664  C   LEU B 356      -9.639  -4.387  22.350  1.00  0.350          C  
ATOM   5665  O   LEU B 356     -10.126  -4.655  21.243  1.00  0.390          O  
ATOM   5666  CB  LEU B 356     -10.034  -2.168  23.448  1.00  0.430          C  
ATOM   5667  CG  LEU B 356     -10.844  -1.276  24.432  1.00  0.430          C  
ATOM   5668  CD1 LEU B 356     -10.200   0.038  24.441  1.00  0.430          C  
ATOM   5669  CD2 LEU B 356     -12.385  -1.184  24.130  1.00  0.430          C  
ATOM   5670  H   LEU B 356      -9.789  -3.657  25.459  1.00  0.340          H  
ATOM   5671  HA  LEU B 356     -11.498  -3.712  23.145  1.00  0.380          H  
ATOM   5672 1HB  LEU B 356      -8.989  -2.133  23.764  1.00  0.520          H  
ATOM   5673 2HB  LEU B 356     -10.101  -1.739  22.456  1.00  0.520          H  
ATOM   5674  HG  LEU B 356     -10.733  -1.685  25.416  1.00  0.520          H  
ATOM   5675 1HD1 LEU B 356     -10.701   0.620  25.177  1.00  0.520          H  
ATOM   5676 2HD1 LEU B 356      -9.152  -0.073  24.714  1.00  0.520          H  
ATOM   5677 3HD1 LEU B 356     -10.277   0.511  23.464  1.00  0.520          H  
ATOM   5678 1HD2 LEU B 356     -12.860  -0.542  24.875  1.00  0.520          H  
ATOM   5679 2HD2 LEU B 356     -12.566  -0.775  23.192  1.00  0.520          H  
ATOM   5680 3HD2 LEU B 356     -12.834  -2.168  24.179  1.00  0.520          H  
ATOM   5681  N   SER B 357      -8.412  -4.773  22.710  1.00  0.360          N  
ATOM   5682  CA  SER B 357      -7.538  -5.509  21.817  1.00  0.420          C  
ATOM   5683  C   SER B 357      -8.121  -6.897  21.513  1.00  0.440          C  
ATOM   5684  O   SER B 357      -8.078  -7.354  20.363  1.00  0.480          O  
ATOM   5685  CB  SER B 357      -6.168  -5.586  22.431  1.00  0.560          C  
ATOM   5686  OG  SER B 357      -5.573  -4.317  22.518  1.00  0.560          O  
ATOM   5687  H   SER B 357      -8.041  -4.521  23.633  1.00  0.430          H  
ATOM   5688  HA  SER B 357      -7.457  -4.957  20.881  1.00  0.500          H  
ATOM   5689 1HB  SER B 357      -6.243  -6.024  23.428  1.00  0.680          H  
ATOM   5690 2HB  SER B 357      -5.558  -6.217  21.836  1.00  0.680          H  
ATOM   5691  HG  SER B 357      -5.154  -4.153  21.650  1.00  0.680          H  
ATOM   5692  N   LEU B 358      -8.688  -7.570  22.532  1.00  0.430          N  
ATOM   5693  CA  LEU B 358      -9.357  -8.849  22.310  1.00  0.450          C  
ATOM   5694  C   LEU B 358     -10.586  -8.692  21.424  1.00  0.450          C  
ATOM   5695  O   LEU B 358     -10.800  -9.504  20.524  1.00  0.500          O  
ATOM   5696  CB  LEU B 358      -9.775  -9.493  23.623  1.00  0.620          C  
ATOM   5697  CG  LEU B 358      -8.699 -10.076  24.495  1.00  0.620          C  
ATOM   5698  CD1 LEU B 358      -9.280 -10.340  25.858  1.00  0.620          C  
ATOM   5699  CD2 LEU B 358      -8.220 -11.432  23.883  1.00  0.620          C  
ATOM   5700  H   LEU B 358      -8.623  -7.198  23.487  1.00  0.520          H  
ATOM   5701  HA  LEU B 358      -8.660  -9.506  21.801  1.00  0.540          H  
ATOM   5702 1HB  LEU B 358     -10.317  -8.749  24.210  1.00  0.750          H  
ATOM   5703 2HB  LEU B 358     -10.441 -10.308  23.383  1.00  0.750          H  
ATOM   5704  HG  LEU B 358      -7.875  -9.385  24.584  1.00  0.750          H  
ATOM   5705 1HD1 LEU B 358      -8.513 -10.775  26.497  1.00  0.750          H  
ATOM   5706 2HD1 LEU B 358      -9.626  -9.401  26.293  1.00  0.750          H  
ATOM   5707 3HD1 LEU B 358     -10.109 -11.017  25.766  1.00  0.750          H  
ATOM   5708 1HD2 LEU B 358      -7.465 -11.876  24.524  1.00  0.750          H  
ATOM   5709 2HD2 LEU B 358      -9.057 -12.108  23.805  1.00  0.750          H  
ATOM   5710 3HD2 LEU B 358      -7.798 -11.291  22.899  1.00  0.750          H  
ATOM   5711  N   LEU B 359     -11.365  -7.612  21.600  1.00  0.400          N  
ATOM   5712  CA  LEU B 359     -12.533  -7.436  20.741  1.00  0.410          C  
ATOM   5713  C   LEU B 359     -12.083  -7.373  19.295  1.00  0.440          C  
ATOM   5714  O   LEU B 359     -12.707  -7.996  18.429  1.00  0.470          O  
ATOM   5715  CB  LEU B 359     -13.308  -6.141  21.087  1.00  0.570          C  
ATOM   5716  CG  LEU B 359     -14.092  -6.116  22.431  1.00  0.570          C  
ATOM   5717  CD1 LEU B 359     -14.594  -4.680  22.726  1.00  0.570          C  
ATOM   5718  CD2 LEU B 359     -15.271  -7.047  22.340  1.00  0.570          C  
ATOM   5719  H   LEU B 359     -11.187  -6.967  22.376  1.00  0.480          H  
ATOM   5720  HA  LEU B 359     -13.179  -8.301  20.851  1.00  0.490          H  
ATOM   5721 1HB  LEU B 359     -12.590  -5.322  21.121  1.00  0.680          H  
ATOM   5722 2HB  LEU B 359     -14.013  -5.935  20.281  1.00  0.680          H  
ATOM   5723  HG  LEU B 359     -13.442  -6.432  23.237  1.00  0.680          H  
ATOM   5724 1HD1 LEU B 359     -15.137  -4.671  23.671  1.00  0.680          H  
ATOM   5725 2HD1 LEU B 359     -13.748  -4.011  22.795  1.00  0.680          H  
ATOM   5726 3HD1 LEU B 359     -15.252  -4.347  21.926  1.00  0.680          H  
ATOM   5727 1HD2 LEU B 359     -15.796  -7.017  23.277  1.00  0.680          H  
ATOM   5728 2HD2 LEU B 359     -15.922  -6.716  21.541  1.00  0.680          H  
ATOM   5729 3HD2 LEU B 359     -14.954  -8.066  22.145  1.00  0.680          H  
ATOM   5730  N   ILE B 360     -10.967  -6.686  19.030  1.00  0.430          N  
ATOM   5731  CA  ILE B 360     -10.464  -6.637  17.670  1.00  0.480          C  
ATOM   5732  C   ILE B 360     -10.057  -8.040  17.236  1.00  0.530          C  
ATOM   5733  O   ILE B 360     -10.447  -8.492  16.165  1.00  0.570          O  
ATOM   5734  CB  ILE B 360      -9.246  -5.707  17.513  1.00  0.650          C  
ATOM   5735  CG1 ILE B 360      -9.658  -4.272  17.761  1.00  0.650          C  
ATOM   5736  CG2 ILE B 360      -8.695  -5.844  16.068  1.00  0.650          C  
ATOM   5737  CD1 ILE B 360      -8.508  -3.313  17.936  1.00  0.650          C  
ATOM   5738  H   ILE B 360     -10.520  -6.153  19.787  1.00  0.520          H  
ATOM   5739  HA  ILE B 360     -11.260  -6.287  17.015  1.00  0.580          H  
ATOM   5740  HB  ILE B 360      -8.473  -5.976  18.235  1.00  0.780          H  
ATOM   5741 1HG1 ILE B 360     -10.253  -3.946  16.925  1.00  0.780          H  
ATOM   5742 2HG1 ILE B 360     -10.269  -4.240  18.657  1.00  0.780          H  
ATOM   5743 1HG2 ILE B 360      -7.844  -5.205  15.927  1.00  0.780          H  
ATOM   5744 2HG2 ILE B 360      -8.386  -6.865  15.865  1.00  0.780          H  
ATOM   5745 3HG2 ILE B 360      -9.475  -5.561  15.366  1.00  0.780          H  
ATOM   5746 1HD1 ILE B 360      -8.898  -2.314  18.108  1.00  0.780          H  
ATOM   5747 2HD1 ILE B 360      -7.908  -3.618  18.794  1.00  0.780          H  
ATOM   5748 3HD1 ILE B 360      -7.897  -3.308  17.053  1.00  0.780          H  
ATOM   5749  N   ALA B 361      -9.291  -8.758  18.063  1.00  0.540          N  
ATOM   5750  CA  ALA B 361      -8.846 -10.089  17.671  1.00  0.620          C  
ATOM   5751  C   ALA B 361     -10.004 -11.017  17.332  1.00  0.630          C  
ATOM   5752  O   ALA B 361      -9.937 -11.763  16.353  1.00  0.680          O  
ATOM   5753  CB  ALA B 361      -8.057 -10.727  18.794  1.00  0.840          C  
ATOM   5754  H   ALA B 361      -8.986  -8.349  18.953  1.00  0.650          H  
ATOM   5755  HA  ALA B 361      -8.217  -9.988  16.787  1.00  0.740          H  
ATOM   5756 1HB  ALA B 361      -7.739 -11.714  18.474  1.00  1.000          H  
ATOM   5757 2HB  ALA B 361      -7.197 -10.106  19.042  1.00  1.000          H  
ATOM   5758 3HB  ALA B 361      -8.699 -10.826  19.667  1.00  1.000          H  
ATOM   5759  N   ARG B 362     -11.095 -10.963  18.092  1.00  0.590          N  
ATOM   5760  CA  ARG B 362     -12.192 -11.868  17.790  1.00  0.620          C  
ATOM   5761  C   ARG B 362     -12.921 -11.447  16.515  1.00  0.640          C  
ATOM   5762  O   ARG B 362     -13.188 -12.277  15.645  1.00  0.720          O  
ATOM   5763  CB  ARG B 362     -13.149 -11.950  18.976  1.00  0.860          C  
ATOM   5764  CG  ARG B 362     -12.568 -12.659  20.237  1.00  0.860          C  
ATOM   5765  CD  ARG B 362     -12.603 -14.172  20.154  1.00  0.860          C  
ATOM   5766  NE  ARG B 362     -11.486 -14.756  19.390  1.00  0.860          N  
ATOM   5767  CZ  ARG B 362     -11.404 -16.056  18.996  1.00  0.860          C  
ATOM   5768  NH1 ARG B 362     -12.349 -16.937  19.303  1.00  0.860          N  
ATOM   5769  NH2 ARG B 362     -10.360 -16.453  18.292  1.00  0.860          N  
ATOM   5770  H   ARG B 362     -11.110 -10.345  18.909  1.00  0.710          H  
ATOM   5771  HA  ARG B 362     -11.777 -12.854  17.612  1.00  0.740          H  
ATOM   5772 1HB  ARG B 362     -13.434 -10.936  19.275  1.00  1.030          H  
ATOM   5773 2HB  ARG B 362     -14.057 -12.475  18.684  1.00  1.030          H  
ATOM   5774 1HG  ARG B 362     -11.529 -12.354  20.369  1.00  1.030          H  
ATOM   5775 2HG  ARG B 362     -13.143 -12.357  21.117  1.00  1.030          H  
ATOM   5776 1HD  ARG B 362     -12.577 -14.585  21.166  1.00  1.030          H  
ATOM   5777 2HD  ARG B 362     -13.529 -14.467  19.672  1.00  1.030          H  
ATOM   5778  HE  ARG B 362     -10.719 -14.140  19.123  1.00  1.030          H  
ATOM   5779 1HH1 ARG B 362     -13.180 -16.670  19.858  1.00  1.030          H  
ATOM   5780 2HH1 ARG B 362     -12.266 -17.892  18.996  1.00  1.030          H  
ATOM   5781 1HH2 ARG B 362      -9.629 -15.773  18.034  1.00  1.030          H  
ATOM   5782 2HH2 ARG B 362     -10.285 -17.409  17.985  1.00  1.030          H  
ATOM   5783  N   LEU B 363     -13.154 -10.149  16.347  1.00  0.580          N  
ATOM   5784  CA  LEU B 363     -13.841  -9.614  15.173  1.00  0.600          C  
ATOM   5785  C   LEU B 363     -13.088  -9.863  13.882  1.00  0.620          C  
ATOM   5786  O   LEU B 363     -13.681 -10.191  12.848  1.00  0.670          O  
ATOM   5787  CB  LEU B 363     -14.038  -8.110  15.379  1.00  0.830          C  
ATOM   5788  CG  LEU B 363     -15.091  -7.712  16.407  1.00  0.830          C  
ATOM   5789  CD1 LEU B 363     -14.942  -6.243  16.747  1.00  0.830          C  
ATOM   5790  CD2 LEU B 363     -16.483  -7.959  15.789  1.00  0.830          C  
ATOM   5791  H   LEU B 363     -12.883  -9.501  17.091  1.00  0.700          H  
ATOM   5792  HA  LEU B 363     -14.798 -10.111  15.092  1.00  0.720          H  
ATOM   5793 1HB  LEU B 363     -13.086  -7.692  15.709  1.00  1.000          H  
ATOM   5794 2HB  LEU B 363     -14.289  -7.655  14.445  1.00  1.000          H  
ATOM   5795  HG  LEU B 363     -14.970  -8.295  17.320  1.00  1.000          H  
ATOM   5796 1HD1 LEU B 363     -15.698  -5.972  17.472  1.00  1.000          H  
ATOM   5797 2HD1 LEU B 363     -13.956  -6.061  17.173  1.00  1.000          H  
ATOM   5798 3HD1 LEU B 363     -15.060  -5.650  15.868  1.00  1.000          H  
ATOM   5799 1HD2 LEU B 363     -17.253  -7.664  16.467  1.00  1.000          H  
ATOM   5800 2HD2 LEU B 363     -16.573  -7.376  14.887  1.00  1.000          H  
ATOM   5801 3HD2 LEU B 363     -16.622  -9.002  15.546  1.00  1.000          H  
ATOM   5802  N   ILE B 364     -11.776  -9.815  13.978  1.00  0.620          N  
ATOM   5803  CA  ILE B 364     -10.869  -9.963  12.865  1.00  0.680          C  
ATOM   5804  C   ILE B 364     -10.490 -11.442  12.614  1.00  0.700          C  
ATOM   5805  O   ILE B 364      -9.741 -11.742  11.685  1.00  0.900          O  
ATOM   5806  CB  ILE B 364      -9.660  -9.015  13.129  1.00  0.930          C  
ATOM   5807  CG1 ILE B 364     -10.195  -7.482  13.206  1.00  0.930          C  
ATOM   5808  CG2 ILE B 364      -8.510  -9.158  12.157  1.00  0.930          C  
ATOM   5809  CD1 ILE B 364     -10.963  -6.911  12.012  1.00  0.930          C  
ATOM   5810  H   ILE B 364     -11.373  -9.545  14.882  1.00  0.740          H  
ATOM   5811  HA  ILE B 364     -11.375  -9.623  11.970  1.00  0.820          H  
ATOM   5812  HB  ILE B 364      -9.267  -9.244  14.120  1.00  1.110          H  
ATOM   5813 1HG1 ILE B 364     -10.852  -7.394  14.063  1.00  1.110          H  
ATOM   5814 2HG1 ILE B 364      -9.329  -6.844  13.361  1.00  1.110          H  
ATOM   5815 1HG2 ILE B 364      -7.729  -8.472  12.445  1.00  1.110          H  
ATOM   5816 2HG2 ILE B 364      -8.116 -10.153  12.189  1.00  1.110          H  
ATOM   5817 3HG2 ILE B 364      -8.838  -8.938  11.166  1.00  1.110          H  
ATOM   5818 1HD1 ILE B 364     -11.245  -5.887  12.235  1.00  1.110          H  
ATOM   5819 2HD1 ILE B 364     -10.353  -6.923  11.137  1.00  1.110          H  
ATOM   5820 3HD1 ILE B 364     -11.867  -7.481  11.826  1.00  1.110          H  
ATOM   5821  N   GLY B 365     -11.000 -12.372  13.442  1.00  0.660          N  
ATOM   5822  CA  GLY B 365     -10.749 -13.801  13.262  1.00  0.670          C  
ATOM   5823  C   GLY B 365      -9.414 -14.359  13.768  1.00  0.730          C  
ATOM   5824  O   GLY B 365      -8.965 -15.401  13.282  1.00  0.810          O  
ATOM   5825  H   GLY B 365     -11.636 -12.100  14.195  1.00  0.790          H  
ATOM   5826 1HA  GLY B 365     -11.556 -14.342  13.758  1.00  0.800          H  
ATOM   5827 2HA  GLY B 365     -10.843 -14.031  12.203  1.00  0.800          H  
ATOM   5828  N   MET B 366      -8.751 -13.681  14.696  1.00  0.730          N  
ATOM   5829  CA  MET B 366      -7.470 -14.160  15.185  1.00  0.820          C  
ATOM   5830  C   MET B 366      -7.580 -14.863  16.562  1.00  0.820          C  
ATOM   5831  O   MET B 366      -8.552 -14.628  17.283  1.00  0.750          O  
ATOM   5832  CB  MET B 366      -6.499 -13.012  15.261  1.00  1.110          C  
ATOM   5833  CG  MET B 366      -6.180 -12.368  13.972  1.00  1.110          C  
ATOM   5834  SD  MET B 366      -5.002 -11.016  14.150  1.00  1.110          S  
ATOM   5835  CE  MET B 366      -3.383 -11.796  14.411  1.00  1.110          C  
ATOM   5836  H   MET B 366      -9.157 -12.839  15.109  1.00  0.880          H  
ATOM   5837  HA  MET B 366      -7.103 -14.849  14.443  1.00  0.980          H  
ATOM   5838 1HB  MET B 366      -6.887 -12.255  15.941  1.00  1.330          H  
ATOM   5839 2HB  MET B 366      -5.591 -13.379  15.629  1.00  1.330          H  
ATOM   5840 1HG  MET B 366      -5.770 -13.110  13.299  1.00  1.330          H  
ATOM   5841 2HG  MET B 366      -7.098 -11.974  13.530  1.00  1.330          H  
ATOM   5842 1HE  MET B 366      -2.619 -11.024  14.522  1.00  1.330          H  
ATOM   5843 2HE  MET B 366      -3.391 -12.406  15.296  1.00  1.330          H  
ATOM   5844 3HE  MET B 366      -3.124 -12.421  13.564  1.00  1.330          H  
ATOM   5845  N   PRO B 367      -6.617 -15.748  16.935  1.00  0.940          N  
ATOM   5846  CA  PRO B 367      -6.444 -16.385  18.244  1.00  0.980          C  
ATOM   5847  C   PRO B 367      -6.240 -15.340  19.331  1.00  0.870          C  
ATOM   5848  O   PRO B 367      -5.763 -14.249  19.049  1.00  0.800          O  
ATOM   5849  CB  PRO B 367      -5.187 -17.242  18.059  1.00  1.470          C  
ATOM   5850  CG  PRO B 367      -5.100 -17.498  16.585  1.00  1.470          C  
ATOM   5851  CD  PRO B 367      -5.631 -16.248  15.927  1.00  1.470          C  
ATOM   5852  HA  PRO B 367      -7.322 -17.011  18.464  1.00  1.180          H  
ATOM   5853 1HB  PRO B 367      -4.313 -16.708  18.440  1.00  1.760          H  
ATOM   5854 2HB  PRO B 367      -5.268 -18.170  18.649  1.00  1.760          H  
ATOM   5855 1HG  PRO B 367      -4.050 -17.707  16.309  1.00  1.760          H  
ATOM   5856 2HG  PRO B 367      -5.677 -18.397  16.321  1.00  1.760          H  
ATOM   5857 1HD  PRO B 367      -4.819 -15.530  15.761  1.00  1.760          H  
ATOM   5858 2HD  PRO B 367      -6.110 -16.583  14.998  1.00  1.760          H  
ATOM   5859  N   ALA B 368      -6.553 -15.684  20.583  1.00  0.920          N  
ATOM   5860  CA  ALA B 368      -6.429 -14.758  21.721  1.00  0.890          C  
ATOM   5861  C   ALA B 368      -5.109 -13.979  21.752  1.00  0.840          C  
ATOM   5862  O   ALA B 368      -5.110 -12.788  22.060  1.00  0.840          O  
ATOM   5863  CB  ALA B 368      -6.566 -15.517  23.039  1.00  1.260          C  
ATOM   5864  H   ALA B 368      -6.914 -16.613  20.756  1.00  1.100          H  
ATOM   5865  HA  ALA B 368      -7.241 -14.032  21.642  1.00  1.070          H  
ATOM   5866 1HB  ALA B 368      -6.518 -14.811  23.870  1.00  1.510          H  
ATOM   5867 2HB  ALA B 368      -7.521 -16.042  23.066  1.00  1.510          H  
ATOM   5868 3HB  ALA B 368      -5.757 -16.238  23.132  1.00  1.510          H  
ATOM   5869  N   GLU B 369      -3.979 -14.605  21.383  1.00  0.870          N  
ATOM   5870  CA  GLU B 369      -2.678 -13.920  21.456  1.00  0.920          C  
ATOM   5871  C   GLU B 369      -2.624 -12.654  20.615  1.00  0.920          C  
ATOM   5872  O   GLU B 369      -1.809 -11.765  20.866  1.00  1.000          O  
ATOM   5873  CB  GLU B 369      -1.523 -14.813  20.984  1.00  1.270          C  
ATOM   5874  CG  GLU B 369      -1.528 -15.143  19.478  1.00  1.270          C  
ATOM   5875  CD  GLU B 369      -0.384 -16.022  19.054  1.00  1.270          C  
ATOM   5876  OE1 GLU B 369       0.490 -16.252  19.848  1.00  1.270          O  
ATOM   5877  OE2 GLU B 369      -0.383 -16.457  17.928  1.00  1.270          O  
ATOM   5878  H   GLU B 369      -4.013 -15.571  21.086  1.00  1.040          H  
ATOM   5879  HA  GLU B 369      -2.517 -13.636  22.493  1.00  1.100          H  
ATOM   5880 1HB  GLU B 369      -0.590 -14.305  21.184  1.00  1.520          H  
ATOM   5881 2HB  GLU B 369      -1.507 -15.736  21.537  1.00  1.520          H  
ATOM   5882 1HG  GLU B 369      -2.460 -15.628  19.225  1.00  1.520          H  
ATOM   5883 2HG  GLU B 369      -1.461 -14.223  18.903  1.00  1.520          H  
ATOM   5884  N   ALA B 370      -3.509 -12.573  19.625  1.00  0.910          N  
ATOM   5885  CA  ALA B 370      -3.620 -11.505  18.661  1.00  0.930          C  
ATOM   5886  C   ALA B 370      -3.860 -10.183  19.306  1.00  0.810          C  
ATOM   5887  O   ALA B 370      -3.519  -9.146  18.757  1.00  0.740          O  
ATOM   5888  CB  ALA B 370      -4.721 -11.801  17.743  1.00  1.290          C  
ATOM   5889  H   ALA B 370      -4.190 -13.330  19.533  1.00  1.090          H  
ATOM   5890  HA  ALA B 370      -2.700 -11.456  18.091  1.00  1.120          H  
ATOM   5891 1HB  ALA B 370      -4.801 -11.025  17.006  1.00  1.550          H  
ATOM   5892 2HB  ALA B 370      -4.492 -12.748  17.305  1.00  1.550          H  
ATOM   5893 3HB  ALA B 370      -5.611 -11.867  18.303  1.00  1.550          H  
ATOM   5894  N   MET B 371      -4.405 -10.182  20.506  1.00  0.870          N  
ATOM   5895  CA  MET B 371      -4.656  -8.926  21.174  1.00  0.870          C  
ATOM   5896  C   MET B 371      -3.341  -8.154  21.330  1.00  0.700          C  
ATOM   5897  O   MET B 371      -3.316  -6.928  21.308  1.00  0.770          O  
ATOM   5898  CB  MET B 371      -5.250  -9.221  22.533  1.00  1.220          C  
ATOM   5899  CG  MET B 371      -4.263  -9.851  23.514  1.00  1.220          C  
ATOM   5900  SD  MET B 371      -5.021 -10.343  24.991  1.00  1.220          S  
ATOM   5901  CE  MET B 371      -5.258  -8.817  25.834  1.00  1.220          C  
ATOM   5902  H   MET B 371      -4.659 -11.074  20.942  1.00  1.040          H  
ATOM   5903  HA  MET B 371      -5.348  -8.335  20.573  1.00  1.040          H  
ATOM   5904 1HB  MET B 371      -5.651  -8.331  22.965  1.00  1.460          H  
ATOM   5905 2HB  MET B 371      -6.065  -9.914  22.406  1.00  1.460          H  
ATOM   5906 1HG  MET B 371      -3.793 -10.728  23.066  1.00  1.460          H  
ATOM   5907 2HG  MET B 371      -3.488  -9.137  23.775  1.00  1.460          H  
ATOM   5908 1HE  MET B 371      -5.745  -9.003  26.792  1.00  1.460          H  
ATOM   5909 2HE  MET B 371      -4.293  -8.338  26.002  1.00  1.460          H  
ATOM   5910 3HE  MET B 371      -5.881  -8.166  25.236  1.00  1.460          H  
ATOM   5911  N   TRP B 372      -2.225  -8.875  21.426  1.00  0.640          N  
ATOM   5912  CA  TRP B 372      -0.914  -8.293  21.582  1.00  0.770          C  
ATOM   5913  C   TRP B 372      -0.507  -7.501  20.356  1.00  0.670          C  
ATOM   5914  O   TRP B 372       0.352  -6.626  20.411  1.00  0.860          O  
ATOM   5915  CB  TRP B 372       0.119  -9.370  21.843  1.00  1.030          C  
ATOM   5916  CG  TRP B 372       1.423  -8.807  22.068  1.00  1.030          C  
ATOM   5917  CD1 TRP B 372       2.484  -8.900  21.250  1.00  1.030          C  
ATOM   5918  CD2 TRP B 372       1.852  -8.028  23.200  1.00  1.030          C  
ATOM   5919  NE1 TRP B 372       3.537  -8.246  21.788  1.00  1.030          N  
ATOM   5920  CE2 TRP B 372       3.175  -7.703  22.976  1.00  1.030          C  
ATOM   5921  CE3 TRP B 372       1.220  -7.585  24.370  1.00  1.030          C  
ATOM   5922  CZ2 TRP B 372       3.907  -6.956  23.871  1.00  1.030          C  
ATOM   5923  CZ3 TRP B 372       1.949  -6.834  25.273  1.00  1.030          C  
ATOM   5924  CH2 TRP B 372       3.261  -6.524  25.028  1.00  1.030          C  
ATOM   5925  H   TRP B 372      -2.275  -9.896  21.408  1.00  0.770          H  
ATOM   5926  HA  TRP B 372      -0.942  -7.616  22.431  1.00  0.920          H  
ATOM   5927 1HB  TRP B 372      -0.167  -9.964  22.711  1.00  1.230          H  
ATOM   5928 2HB  TRP B 372       0.177 -10.044  20.990  1.00  1.230          H  
ATOM   5929  HD1 TRP B 372       2.494  -9.427  20.294  1.00  1.230          H  
ATOM   5930  HE1 TRP B 372       4.449  -8.179  21.359  1.00  1.230          H  
ATOM   5931  HE3 TRP B 372       0.181  -7.831  24.568  1.00  1.230          H  
ATOM   5932  HZ2 TRP B 372       4.951  -6.704  23.692  1.00  1.230          H  
ATOM   5933  HZ3 TRP B 372       1.454  -6.493  26.182  1.00  1.230          H  
ATOM   5934  HH2 TRP B 372       3.810  -5.929  25.758  1.00  1.230          H  
ATOM   5935  N   HIS B 373      -1.074  -7.859  19.221  1.00  0.530          N  
ATOM   5936  CA  HIS B 373      -0.711  -7.282  17.962  1.00  0.620          C  
ATOM   5937  C   HIS B 373      -1.583  -6.096  17.594  1.00  0.590          C  
ATOM   5938  O   HIS B 373      -1.372  -5.510  16.535  1.00  0.770          O  
ATOM   5939  CB  HIS B 373      -0.835  -8.361  16.892  1.00  0.830          C  
ATOM   5940  CG  HIS B 373       0.143  -9.490  17.069  1.00  0.830          C  
ATOM   5941  ND1 HIS B 373       1.351  -9.533  16.419  1.00  0.830          N  
ATOM   5942  CD2 HIS B 373       0.108 -10.591  17.859  1.00  0.830          C  
ATOM   5943  CE1 HIS B 373       1.992 -10.625  16.765  1.00  0.830          C  
ATOM   5944  NE2 HIS B 373       1.267 -11.280  17.643  1.00  0.830          N  
ATOM   5945  H   HIS B 373      -1.833  -8.537  19.227  1.00  0.640          H  
ATOM   5946  HA  HIS B 373       0.325  -6.954  18.002  1.00  0.740          H  
ATOM   5947 1HB  HIS B 373      -1.846  -8.774  16.897  1.00  1.000          H  
ATOM   5948 2HB  HIS B 373      -0.677  -7.915  15.927  1.00  1.000          H  
ATOM   5949  HD1 HIS B 373       1.893  -8.734  16.109  1.00  1.000          H  
ATOM   5950  HD2 HIS B 373      -0.609 -10.976  18.568  1.00  1.000          H  
ATOM   5951  HE1 HIS B 373       2.966 -10.838  16.334  1.00  1.000          H  
ATOM   5952  N   PHE B 374      -2.538  -5.723  18.462  1.00  0.530          N  
ATOM   5953  CA  PHE B 374      -3.402  -4.573  18.213  1.00  0.550          C  
ATOM   5954  C   PHE B 374      -3.349  -3.671  19.422  1.00  0.540          C  
ATOM   5955  O   PHE B 374      -4.197  -3.783  20.308  1.00  0.750          O  
ATOM   5956  CB  PHE B 374      -4.860  -4.994  17.987  1.00  0.760          C  
ATOM   5957  CG  PHE B 374      -5.059  -5.888  16.841  1.00  0.760          C  
ATOM   5958  CD1 PHE B 374      -4.909  -5.399  15.579  1.00  0.760          C  
ATOM   5959  CD2 PHE B 374      -5.424  -7.215  17.013  1.00  0.760          C  
ATOM   5960  CE1 PHE B 374      -5.090  -6.195  14.497  1.00  0.760          C  
ATOM   5961  CE2 PHE B 374      -5.623  -8.019  15.930  1.00  0.760          C  
ATOM   5962  CZ  PHE B 374      -5.453  -7.507  14.659  1.00  0.760          C  
ATOM   5963  H   PHE B 374      -2.665  -6.237  19.340  1.00  0.640          H  
ATOM   5964  HA  PHE B 374      -3.028  -4.016  17.350  1.00  0.660          H  
ATOM   5965 1HB  PHE B 374      -5.227  -5.509  18.881  1.00  0.910          H  
ATOM   5966 2HB  PHE B 374      -5.476  -4.119  17.844  1.00  0.910          H  
ATOM   5967  HD1 PHE B 374      -4.628  -4.360  15.454  1.00  0.910          H  
ATOM   5968  HD2 PHE B 374      -5.551  -7.614  18.022  1.00  0.910          H  
ATOM   5969  HE1 PHE B 374      -4.939  -5.780  13.516  1.00  0.910          H  
ATOM   5970  HE2 PHE B 374      -5.911  -9.052  16.077  1.00  0.910          H  
ATOM   5971  HZ  PHE B 374      -5.602  -8.140  13.790  1.00  0.910          H  
ATOM   5972  N   ARG B 375      -2.356  -2.804  19.491  1.00  0.430          N  
ATOM   5973  CA  ARG B 375      -2.184  -2.038  20.720  1.00  0.480          C  
ATOM   5974  C   ARG B 375      -2.978  -0.759  20.701  1.00  0.410          C  
ATOM   5975  O   ARG B 375      -3.182  -0.179  19.640  1.00  0.530          O  
ATOM   5976  CB  ARG B 375      -0.719  -1.741  20.951  1.00  0.650          C  
ATOM   5977  CG  ARG B 375       0.169  -2.979  21.159  1.00  0.650          C  
ATOM   5978  CD  ARG B 375      -0.070  -3.688  22.447  1.00  0.650          C  
ATOM   5979  NE  ARG B 375       0.220  -2.811  23.578  1.00  0.650          N  
ATOM   5980  CZ  ARG B 375       1.446  -2.630  24.147  1.00  0.650          C  
ATOM   5981  NH1 ARG B 375       2.503  -3.290  23.703  1.00  0.650          N  
ATOM   5982  NH2 ARG B 375       1.591  -1.780  25.155  1.00  0.650          N  
ATOM   5983  H   ARG B 375      -1.711  -2.699  18.696  1.00  0.520          H  
ATOM   5984  HA  ARG B 375      -2.554  -2.634  21.553  1.00  0.580          H  
ATOM   5985 1HB  ARG B 375      -0.331  -1.205  20.088  1.00  0.780          H  
ATOM   5986 2HB  ARG B 375      -0.612  -1.087  21.817  1.00  0.780          H  
ATOM   5987 1HG  ARG B 375      -0.038  -3.694  20.369  1.00  0.780          H  
ATOM   5988 2HG  ARG B 375       1.206  -2.670  21.128  1.00  0.780          H  
ATOM   5989 1HD  ARG B 375      -1.103  -4.016  22.520  1.00  0.780          H  
ATOM   5990 2HD  ARG B 375       0.573  -4.570  22.503  1.00  0.780          H  
ATOM   5991  HE  ARG B 375      -0.580  -2.281  23.950  1.00  0.780          H  
ATOM   5992 1HH1 ARG B 375       2.411  -3.941  22.935  1.00  0.780          H  
ATOM   5993 2HH1 ARG B 375       3.406  -3.147  24.132  1.00  0.780          H  
ATOM   5994 1HH2 ARG B 375       0.804  -1.247  25.499  1.00  0.780          H  
ATOM   5995 2HH2 ARG B 375       2.498  -1.646  25.574  1.00  0.780          H  
ATOM   5996  N   VAL B 376      -3.445  -0.335  21.881  1.00  0.360          N  
ATOM   5997  CA  VAL B 376      -4.142   0.942  21.998  1.00  0.390          C  
ATOM   5998  C   VAL B 376      -3.578   1.722  23.185  1.00  0.350          C  
ATOM   5999  O   VAL B 376      -3.653   1.245  24.316  1.00  0.370          O  
ATOM   6000  CB  VAL B 376      -5.673   0.752  22.151  1.00  0.530          C  
ATOM   6001  CG1 VAL B 376      -6.371   2.143  22.256  1.00  0.530          C  
ATOM   6002  CG2 VAL B 376      -6.223  -0.042  20.948  1.00  0.530          C  
ATOM   6003  H   VAL B 376      -3.220  -0.879  22.724  1.00  0.430          H  
ATOM   6004  HA  VAL B 376      -3.971   1.505  21.094  1.00  0.470          H  
ATOM   6005  HB  VAL B 376      -5.879   0.210  23.077  1.00  0.640          H  
ATOM   6006 1HG1 VAL B 376      -7.446   2.007  22.372  1.00  0.640          H  
ATOM   6007 2HG1 VAL B 376      -5.989   2.698  23.113  1.00  0.640          H  
ATOM   6008 3HG1 VAL B 376      -6.181   2.716  21.348  1.00  0.640          H  
ATOM   6009 1HG2 VAL B 376      -7.298  -0.175  21.056  1.00  0.640          H  
ATOM   6010 2HG2 VAL B 376      -6.011   0.510  20.032  1.00  0.640          H  
ATOM   6011 3HG2 VAL B 376      -5.748  -1.023  20.896  1.00  0.640          H  
ATOM   6012  N   ASP B 377      -3.087   2.929  22.933  1.00  0.350          N  
ATOM   6013  CA  ASP B 377      -2.499   3.807  23.928  1.00  0.340          C  
ATOM   6014  C   ASP B 377      -3.548   4.568  24.714  1.00  0.340          C  
ATOM   6015  O   ASP B 377      -4.684   4.739  24.264  1.00  0.350          O  
ATOM   6016  CB  ASP B 377      -1.498   4.735  23.243  1.00  0.480          C  
ATOM   6017  CG  ASP B 377      -0.195   4.008  22.913  1.00  0.480          C  
ATOM   6018  OD1 ASP B 377       0.423   3.552  23.852  1.00  0.480          O  
ATOM   6019  OD2 ASP B 377       0.148   3.851  21.747  1.00  0.480          O  
ATOM   6020  H   ASP B 377      -3.100   3.256  21.974  1.00  0.420          H  
ATOM   6021  HA  ASP B 377      -1.941   3.191  24.634  1.00  0.410          H  
ATOM   6022 1HB  ASP B 377      -1.922   5.101  22.312  1.00  0.580          H  
ATOM   6023 2HB  ASP B 377      -1.291   5.601  23.874  1.00  0.580          H  
ATOM   6024  N   GLN B 378      -3.172   5.007  25.905  1.00  0.350          N  
ATOM   6025  CA  GLN B 378      -4.099   5.731  26.762  1.00  0.360          C  
ATOM   6026  C   GLN B 378      -4.642   6.960  26.033  1.00  0.330          C  
ATOM   6027  O   GLN B 378      -3.893   7.690  25.378  1.00  0.340          O  
ATOM   6028  CB  GLN B 378      -3.390   6.139  28.063  1.00  0.500          C  
ATOM   6029  CG  GLN B 378      -2.945   4.947  28.961  1.00  0.500          C  
ATOM   6030  CD  GLN B 378      -2.253   5.418  30.259  1.00  0.500          C  
ATOM   6031  OE1 GLN B 378      -2.873   5.419  31.345  1.00  0.500          O  
ATOM   6032  NE2 GLN B 378      -0.985   5.802  30.154  1.00  0.500          N  
ATOM   6033  H   GLN B 378      -2.225   4.823  26.212  1.00  0.420          H  
ATOM   6034  HA  GLN B 378      -4.942   5.085  27.010  1.00  0.430          H  
ATOM   6035 1HB  GLN B 378      -2.512   6.742  27.831  1.00  0.600          H  
ATOM   6036 2HB  GLN B 378      -4.061   6.759  28.648  1.00  0.600          H  
ATOM   6037 1HG  GLN B 378      -3.837   4.378  29.240  1.00  0.600          H  
ATOM   6038 2HG  GLN B 378      -2.258   4.314  28.406  1.00  0.600          H  
ATOM   6039 1HE2 GLN B 378      -0.486   6.122  30.965  1.00  0.600          H  
ATOM   6040 2HE2 GLN B 378      -0.518   5.778  29.269  1.00  0.600          H  
ATOM   6041  N   GLY B 379      -5.959   7.141  26.098  1.00  0.340          N  
ATOM   6042  CA  GLY B 379      -6.651   8.274  25.490  1.00  0.370          C  
ATOM   6043  C   GLY B 379      -6.911   8.121  23.985  1.00  0.380          C  
ATOM   6044  O   GLY B 379      -7.476   9.019  23.359  1.00  0.470          O  
ATOM   6045  H   GLY B 379      -6.508   6.491  26.673  1.00  0.410          H  
ATOM   6046 1HA  GLY B 379      -7.603   8.412  26.004  1.00  0.440          H  
ATOM   6047 2HA  GLY B 379      -6.066   9.174  25.668  1.00  0.440          H  
ATOM   6048  N   CYS B 380      -6.485   7.001  23.401  1.00  0.340          N  
ATOM   6049  CA  CYS B 380      -6.619   6.736  21.968  1.00  0.330          C  
ATOM   6050  C   CYS B 380      -7.831   5.869  21.653  1.00  0.350          C  
ATOM   6051  O   CYS B 380      -8.427   5.259  22.555  1.00  0.430          O  
ATOM   6052  CB  CYS B 380      -5.359   6.075  21.443  1.00  0.470          C  
ATOM   6053  SG  CYS B 380      -3.914   7.106  21.645  1.00  0.470          S  
ATOM   6054  H   CYS B 380      -6.015   6.290  23.971  1.00  0.410          H  
ATOM   6055  HA  CYS B 380      -6.733   7.689  21.450  1.00  0.400          H  
ATOM   6056 1HB  CYS B 380      -5.192   5.140  21.953  1.00  0.560          H  
ATOM   6057 2HB  CYS B 380      -5.468   5.855  20.382  1.00  0.560          H  
ATOM   6058  HG  CYS B 380      -4.065   7.249  22.976  1.00  0.560          H  
ATOM   6059  N   TRP B 381      -8.186   5.791  20.363  1.00  0.310          N  
ATOM   6060  CA  TRP B 381      -9.334   4.954  20.003  1.00  0.370          C  
ATOM   6061  C   TRP B 381      -9.152   4.168  18.703  1.00  0.310          C  
ATOM   6062  O   TRP B 381      -8.313   4.480  17.851  1.00  0.410          O  
ATOM   6063  CB  TRP B 381     -10.597   5.809  19.826  1.00  0.490          C  
ATOM   6064  CG  TRP B 381     -10.581   6.628  18.587  1.00  0.490          C  
ATOM   6065  CD1 TRP B 381     -11.180   6.309  17.400  1.00  0.490          C  
ATOM   6066  CD2 TRP B 381      -9.909   7.862  18.365  1.00  0.490          C  
ATOM   6067  NE1 TRP B 381     -10.931   7.280  16.478  1.00  0.490          N  
ATOM   6068  CE2 TRP B 381     -10.159   8.233  17.047  1.00  0.490          C  
ATOM   6069  CE3 TRP B 381      -9.121   8.670  19.150  1.00  0.490          C  
ATOM   6070  CZ2 TRP B 381      -9.647   9.376  16.520  1.00  0.490          C  
ATOM   6071  CZ3 TRP B 381      -8.613   9.799  18.618  1.00  0.490          C  
ATOM   6072  CH2 TRP B 381      -8.867  10.143  17.344  1.00  0.490          C  
ATOM   6073  H   TRP B 381      -7.665   6.345  19.668  1.00  0.370          H  
ATOM   6074  HA  TRP B 381      -9.495   4.241  20.808  1.00  0.440          H  
ATOM   6075 1HB  TRP B 381     -11.474   5.170  19.784  1.00  0.590          H  
ATOM   6076 2HB  TRP B 381     -10.715   6.469  20.685  1.00  0.590          H  
ATOM   6077  HD1 TRP B 381     -11.770   5.405  17.217  1.00  0.590          H  
ATOM   6078  HE1 TRP B 381     -11.252   7.289  15.518  1.00  0.590          H  
ATOM   6079  HE3 TRP B 381      -8.899   8.410  20.181  1.00  0.590          H  
ATOM   6080  HZ2 TRP B 381      -9.832   9.678  15.492  1.00  0.590          H  
ATOM   6081  HZ3 TRP B 381      -7.997  10.405  19.243  1.00  0.590          H  
ATOM   6082  HH2 TRP B 381      -8.443  11.042  16.964  1.00  0.590          H  
ATOM   6083  N   SER B 382      -9.981   3.146  18.556  1.00  0.250          N  
ATOM   6084  CA  SER B 382     -10.018   2.289  17.376  1.00  0.290          C  
ATOM   6085  C   SER B 382     -11.455   2.192  16.842  1.00  0.300          C  
ATOM   6086  O   SER B 382     -12.396   2.620  17.516  1.00  0.260          O  
ATOM   6087  CB  SER B 382      -9.472   0.906  17.728  1.00  0.390          C  
ATOM   6088  OG  SER B 382      -8.131   0.967  18.186  1.00  0.390          O  
ATOM   6089  H   SER B 382     -10.622   2.961  19.329  1.00  0.300          H  
ATOM   6090  HA  SER B 382      -9.395   2.730  16.605  1.00  0.350          H  
ATOM   6091 1HB  SER B 382     -10.073   0.476  18.487  1.00  0.470          H  
ATOM   6092 2HB  SER B 382      -9.537   0.245  16.869  1.00  0.470          H  
ATOM   6093  HG  SER B 382      -7.889   0.053  18.377  1.00  0.470          H  
ATOM   6094  N   ALA B 383     -11.637   1.653  15.636  1.00  0.360          N  
ATOM   6095  CA  ALA B 383     -12.986   1.470  15.090  1.00  0.390          C  
ATOM   6096  C   ALA B 383     -13.048   0.309  14.089  1.00  0.420          C  
ATOM   6097  O   ALA B 383     -12.140   0.123  13.254  1.00  0.430          O  
ATOM   6098  CB  ALA B 383     -13.480   2.754  14.430  1.00  0.530          C  
ATOM   6099  H   ALA B 383     -10.813   1.336  15.127  1.00  0.430          H  
ATOM   6100  HA  ALA B 383     -13.638   1.227  15.920  1.00  0.470          H  
ATOM   6101 1HB  ALA B 383     -14.504   2.600  14.077  1.00  0.640          H  
ATOM   6102 2HB  ALA B 383     -13.469   3.567  15.159  1.00  0.640          H  
ATOM   6103 3HB  ALA B 383     -12.849   3.007  13.592  1.00  0.640          H  
ATOM   6104  N   ILE B 384     -14.142  -0.464  14.195  1.00  0.440          N  
ATOM   6105  CA  ILE B 384     -14.399  -1.637  13.366  1.00  0.470          C  
ATOM   6106  C   ILE B 384     -15.781  -1.605  12.665  1.00  0.520          C  
ATOM   6107  O   ILE B 384     -16.815  -1.373  13.306  1.00  0.540          O  
ATOM   6108  CB  ILE B 384     -14.287  -2.934  14.221  1.00  0.650          C  
ATOM   6109  CG1 ILE B 384     -12.938  -2.986  14.965  1.00  0.650          C  
ATOM   6110  CG2 ILE B 384     -14.343  -4.153  13.315  1.00  0.650          C  
ATOM   6111  CD1 ILE B 384     -12.992  -2.488  16.401  1.00  0.650          C  
ATOM   6112  H   ILE B 384     -14.830  -0.203  14.906  1.00  0.530          H  
ATOM   6113  HA  ILE B 384     -13.637  -1.666  12.599  1.00  0.560          H  
ATOM   6114  HB  ILE B 384     -15.098  -2.970  14.946  1.00  0.780          H  
ATOM   6115 1HG1 ILE B 384     -12.569  -4.015  14.974  1.00  0.780          H  
ATOM   6116 2HG1 ILE B 384     -12.236  -2.380  14.423  1.00  0.780          H  
ATOM   6117 1HG2 ILE B 384     -14.255  -5.047  13.901  1.00  0.780          H  
ATOM   6118 2HG2 ILE B 384     -15.271  -4.180  12.766  1.00  0.780          H  
ATOM   6119 3HG2 ILE B 384     -13.523  -4.116  12.621  1.00  0.780          H  
ATOM   6120 1HD1 ILE B 384     -12.008  -2.549  16.822  1.00  0.780          H  
ATOM   6121 2HD1 ILE B 384     -13.328  -1.463  16.455  1.00  0.780          H  
ATOM   6122 3HD1 ILE B 384     -13.673  -3.109  16.974  1.00  0.780          H  
ATOM   6123  N   ASP B 385     -15.787  -1.855  11.354  1.00  0.540          N  
ATOM   6124  CA  ASP B 385     -17.028  -1.939  10.574  1.00  0.580          C  
ATOM   6125  C   ASP B 385     -17.526  -3.378  10.624  1.00  0.620          C  
ATOM   6126  O   ASP B 385     -16.838  -4.291  10.167  1.00  0.620          O  
ATOM   6127  CB  ASP B 385     -16.831  -1.516   9.116  1.00  0.800          C  
ATOM   6128  CG  ASP B 385     -16.625  -0.012   8.891  1.00  0.800          C  
ATOM   6129  OD1 ASP B 385     -16.960   0.784   9.748  1.00  0.800          O  
ATOM   6130  OD2 ASP B 385     -16.159   0.334   7.823  1.00  0.800          O  
ATOM   6131  H   ASP B 385     -14.885  -2.037  10.912  1.00  0.650          H  
ATOM   6132  HA  ASP B 385     -17.785  -1.298  11.030  1.00  0.700          H  
ATOM   6133 1HB  ASP B 385     -15.970  -2.030   8.717  1.00  0.960          H  
ATOM   6134 2HB  ASP B 385     -17.696  -1.837   8.536  1.00  0.960          H  
ATOM   6135  N   ILE B 386     -18.690  -3.605  11.228  1.00  0.710          N  
ATOM   6136  CA  ILE B 386     -19.172  -4.969  11.441  1.00  0.780          C  
ATOM   6137  C   ILE B 386     -20.456  -5.319  10.661  1.00  0.900          C  
ATOM   6138  O   ILE B 386     -21.479  -4.620  10.738  1.00  0.990          O  
ATOM   6139  CB  ILE B 386     -19.357  -5.169  12.963  1.00  1.060          C  
ATOM   6140  CG1 ILE B 386     -18.000  -4.956  13.660  1.00  1.060          C  
ATOM   6141  CG2 ILE B 386     -19.961  -6.563  13.276  1.00  1.060          C  
ATOM   6142  CD1 ILE B 386     -18.078  -4.827  15.133  1.00  1.060          C  
ATOM   6143  H   ILE B 386     -19.240  -2.817  11.588  1.00  0.850          H  
ATOM   6144  HA  ILE B 386     -18.402  -5.659  11.109  1.00  0.940          H  
ATOM   6145  HB  ILE B 386     -19.983  -4.400  13.334  1.00  1.280          H  
ATOM   6146 1HG1 ILE B 386     -17.349  -5.769  13.404  1.00  1.280          H  
ATOM   6147 2HG1 ILE B 386     -17.562  -4.035  13.308  1.00  1.280          H  
ATOM   6148 1HG2 ILE B 386     -20.098  -6.694  14.344  1.00  1.280          H  
ATOM   6149 2HG2 ILE B 386     -20.935  -6.663  12.791  1.00  1.280          H  
ATOM   6150 3HG2 ILE B 386     -19.292  -7.340  12.903  1.00  1.280          H  
ATOM   6151 1HD1 ILE B 386     -17.092  -4.653  15.523  1.00  1.280          H  
ATOM   6152 2HD1 ILE B 386     -18.710  -3.984  15.365  1.00  1.280          H  
ATOM   6153 3HD1 ILE B 386     -18.487  -5.717  15.583  1.00  1.280          H  
ATOM   6154  N   ASN B 387     -20.413  -6.438   9.925  1.00  0.960          N  
ATOM   6155  CA  ASN B 387     -21.563  -6.888   9.136  1.00  1.100          C  
ATOM   6156  C   ASN B 387     -21.688  -8.419   9.122  1.00  1.150          C  
ATOM   6157  O   ASN B 387     -20.943  -9.122   9.810  1.00  1.460          O  
ATOM   6158  CB  ASN B 387     -21.473  -6.325   7.725  1.00  1.480          C  
ATOM   6159  CG  ASN B 387     -20.256  -6.806   6.972  1.00  1.480          C  
ATOM   6160  OD1 ASN B 387     -20.019  -8.030   6.842  1.00  1.480          O  
ATOM   6161  ND2 ASN B 387     -19.485  -5.869   6.469  1.00  1.480          N  
ATOM   6162  H   ASN B 387     -19.531  -6.961   9.855  1.00  1.150          H  
ATOM   6163  HA  ASN B 387     -22.474  -6.503   9.600  1.00  1.320          H  
ATOM   6164 1HB  ASN B 387     -22.362  -6.584   7.159  1.00  1.780          H  
ATOM   6165 2HB  ASN B 387     -21.436  -5.237   7.781  1.00  1.780          H  
ATOM   6166 1HD2 ASN B 387     -18.657  -6.123   5.960  1.00  1.780          H  
ATOM   6167 2HD2 ASN B 387     -19.716  -4.902   6.598  1.00  1.780          H  
ATOM   6168  N   GLN B 388     -22.656  -8.928   8.354  1.00  1.130          N  
ATOM   6169  CA  GLN B 388     -22.977 -10.354   8.245  1.00  1.320          C  
ATOM   6170  C   GLN B 388     -21.866 -11.268   7.697  1.00  1.220          C  
ATOM   6171  O   GLN B 388     -21.946 -12.488   7.842  1.00  1.650          O  
ATOM   6172  CB  GLN B 388     -24.216 -10.557   7.369  1.00  1.770          C  
ATOM   6173  CG  GLN B 388     -25.503  -9.925   7.896  1.00  1.770          C  
ATOM   6174  CD  GLN B 388     -25.697  -8.499   7.398  1.00  1.770          C  
ATOM   6175  OE1 GLN B 388     -24.724  -7.763   7.162  1.00  1.770          O  
ATOM   6176  NE2 GLN B 388     -26.949  -8.111   7.208  1.00  1.770          N  
ATOM   6177  H   GLN B 388     -23.229  -8.276   7.815  1.00  1.360          H  
ATOM   6178  HA  GLN B 388     -23.210 -10.708   9.253  1.00  1.580          H  
ATOM   6179 1HB  GLN B 388     -24.022 -10.155   6.374  1.00  2.130          H  
ATOM   6180 2HB  GLN B 388     -24.399 -11.625   7.253  1.00  2.130          H  
ATOM   6181 1HG  GLN B 388     -26.351 -10.523   7.565  1.00  2.130          H  
ATOM   6182 2HG  GLN B 388     -25.463  -9.903   8.986  1.00  2.130          H  
ATOM   6183 1HE2 GLN B 388     -27.141  -7.194   6.856  1.00  2.130          H  
ATOM   6184 2HE2 GLN B 388     -27.705  -8.738   7.403  1.00  2.130          H  
ATOM   6185  N   LYS B 389     -20.890 -10.701   6.984  1.00  1.260          N  
ATOM   6186  CA  LYS B 389     -19.826 -11.503   6.374  1.00  1.530          C  
ATOM   6187  C   LYS B 389     -18.475 -11.386   7.078  1.00  1.390          C  
ATOM   6188  O   LYS B 389     -17.726 -12.362   7.172  1.00  1.500          O  
ATOM   6189  CB  LYS B 389     -19.613 -11.096   4.916  1.00  2.030          C  
ATOM   6190  CG  LYS B 389     -20.726 -11.407   3.943  1.00  2.030          C  
ATOM   6191  CD  LYS B 389     -20.308 -10.945   2.529  1.00  2.030          C  
ATOM   6192  CE  LYS B 389     -21.360 -11.249   1.469  1.00  2.030          C  
ATOM   6193  NZ  LYS B 389     -20.950 -10.734   0.110  1.00  2.030          N  
ATOM   6194  H   LYS B 389     -20.863  -9.687   6.926  1.00  1.510          H  
ATOM   6195  HA  LYS B 389     -20.125 -12.549   6.408  1.00  1.840          H  
ATOM   6196 1HB  LYS B 389     -19.455 -10.019   4.878  1.00  2.440          H  
ATOM   6197 2HB  LYS B 389     -18.712 -11.574   4.544  1.00  2.440          H  
ATOM   6198 1HG  LYS B 389     -20.920 -12.481   3.938  1.00  2.440          H  
ATOM   6199 2HG  LYS B 389     -21.635 -10.889   4.251  1.00  2.440          H  
ATOM   6200 1HD  LYS B 389     -20.127  -9.869   2.543  1.00  2.440          H  
ATOM   6201 2HD  LYS B 389     -19.379 -11.444   2.242  1.00  2.440          H  
ATOM   6202 1HE  LYS B 389     -21.504 -12.326   1.408  1.00  2.440          H  
ATOM   6203 2HE  LYS B 389     -22.301 -10.781   1.755  1.00  2.440          H  
ATOM   6204 1HZ  LYS B 389     -21.669 -10.954  -0.561  1.00  2.440          H  
ATOM   6205 2HZ  LYS B 389     -20.822  -9.735   0.150  1.00  2.440          H  
ATOM   6206 3HZ  LYS B 389     -20.056 -11.176  -0.190  1.00  2.440          H  
ATOM   6207  N   PHE B 390     -18.144 -10.188   7.531  1.00  1.280          N  
ATOM   6208  CA  PHE B 390     -16.851  -9.907   8.133  1.00  1.260          C  
ATOM   6209  C   PHE B 390     -16.842  -8.654   8.992  1.00  0.960          C  
ATOM   6210  O   PHE B 390     -17.755  -7.825   8.941  1.00  0.970          O  
ATOM   6211  CB  PHE B 390     -15.781  -9.738   7.041  1.00  1.770          C  
ATOM   6212  CG  PHE B 390     -16.153  -8.675   6.030  1.00  1.770          C  
ATOM   6213  CD1 PHE B 390     -15.908  -7.331   6.259  1.00  1.770          C  
ATOM   6214  CD2 PHE B 390     -16.733  -9.038   4.830  1.00  1.770          C  
ATOM   6215  CE1 PHE B 390     -16.275  -6.377   5.321  1.00  1.770          C  
ATOM   6216  CE2 PHE B 390     -17.089  -8.101   3.892  1.00  1.770          C  
ATOM   6217  CZ  PHE B 390     -16.868  -6.766   4.138  1.00  1.770          C  
ATOM   6218  H   PHE B 390     -18.802  -9.421   7.412  1.00  1.540          H  
ATOM   6219  HA  PHE B 390     -16.581 -10.751   8.767  1.00  1.510          H  
ATOM   6220 1HB  PHE B 390     -14.828  -9.457   7.495  1.00  2.130          H  
ATOM   6221 2HB  PHE B 390     -15.633 -10.681   6.519  1.00  2.130          H  
ATOM   6222  HD1 PHE B 390     -15.440  -7.031   7.190  1.00  2.130          H  
ATOM   6223  HD2 PHE B 390     -16.910 -10.091   4.633  1.00  2.130          H  
ATOM   6224  HE1 PHE B 390     -16.091  -5.317   5.514  1.00  2.130          H  
ATOM   6225  HE2 PHE B 390     -17.548  -8.414   2.951  1.00  2.130          H  
ATOM   6226  HZ  PHE B 390     -17.154  -6.019   3.397  1.00  2.130          H  
ATOM   6227  N   ALA B 391     -15.778  -8.506   9.776  1.00  0.890          N  
ATOM   6228  CA  ALA B 391     -15.551  -7.249  10.459  1.00  0.690          C  
ATOM   6229  C   ALA B 391     -14.285  -6.646   9.865  1.00  0.710          C  
ATOM   6230  O   ALA B 391     -13.346  -7.382   9.566  1.00  0.960          O  
ATOM   6231  CB  ALA B 391     -15.428  -7.453  11.940  1.00  1.050          C  
ATOM   6232  H   ALA B 391     -15.093  -9.247   9.848  1.00  1.070          H  
ATOM   6233  HA  ALA B 391     -16.381  -6.587  10.255  1.00  0.830          H  
ATOM   6234 1HB  ALA B 391     -15.262  -6.521  12.409  1.00  1.260          H  
ATOM   6235 2HB  ALA B 391     -16.343  -7.897  12.328  1.00  1.260          H  
ATOM   6236 3HB  ALA B 391     -14.603  -8.103  12.127  1.00  1.260          H  
ATOM   6237  N   THR B 392     -14.244  -5.331   9.704  1.00  0.600          N  
ATOM   6238  CA  THR B 392     -13.063  -4.665   9.150  1.00  0.580          C  
ATOM   6239  C   THR B 392     -12.467  -3.631  10.083  1.00  0.540          C  
ATOM   6240  O   THR B 392     -13.163  -2.740  10.579  1.00  0.510          O  
ATOM   6241  CB  THR B 392     -13.410  -3.968   7.823  1.00  0.820          C  
ATOM   6242  OG1 THR B 392     -13.875  -4.925   6.887  1.00  0.820          O  
ATOM   6243  CG2 THR B 392     -12.212  -3.296   7.252  1.00  0.820          C  
ATOM   6244  H   THR B 392     -15.080  -4.793   9.941  1.00  0.720          H  
ATOM   6245  HA  THR B 392     -12.295  -5.416   8.958  1.00  0.700          H  
ATOM   6246  HB  THR B 392     -14.181  -3.231   7.989  1.00  0.980          H  
ATOM   6247  HG1 THR B 392     -14.749  -5.202   7.145  1.00  0.980          H  
ATOM   6248 1HG2 THR B 392     -12.518  -2.841   6.328  1.00  0.980          H  
ATOM   6249 2HG2 THR B 392     -11.830  -2.529   7.918  1.00  0.980          H  
ATOM   6250 3HG2 THR B 392     -11.433  -4.037   7.065  1.00  0.980          H  
ATOM   6251  N   LEU B 393     -11.157  -3.700  10.303  1.00  0.560          N  
ATOM   6252  CA  LEU B 393     -10.530  -2.717  11.163  1.00  0.530          C  
ATOM   6253  C   LEU B 393     -10.266  -1.484  10.295  1.00  0.530          C  
ATOM   6254  O   LEU B 393      -9.627  -1.562   9.231  1.00  0.610          O  
ATOM   6255  CB  LEU B 393      -9.246  -3.308  11.809  1.00  0.750          C  
ATOM   6256  CG  LEU B 393      -8.443  -2.439  12.863  1.00  0.750          C  
ATOM   6257  CD1 LEU B 393      -9.299  -2.178  14.092  1.00  0.750          C  
ATOM   6258  CD2 LEU B 393      -7.177  -3.212  13.289  1.00  0.750          C  
ATOM   6259  H   LEU B 393     -10.572  -4.413   9.857  1.00  0.670          H  
ATOM   6260  HA  LEU B 393     -11.227  -2.441  11.951  1.00  0.640          H  
ATOM   6261 1HB  LEU B 393      -9.509  -4.237  12.298  1.00  0.900          H  
ATOM   6262 2HB  LEU B 393      -8.553  -3.544  11.005  1.00  0.900          H  
ATOM   6263  HG  LEU B 393      -8.169  -1.486  12.436  1.00  0.900          H  
ATOM   6264 1HD1 LEU B 393      -8.728  -1.588  14.813  1.00  0.900          H  
ATOM   6265 2HD1 LEU B 393     -10.180  -1.618  13.813  1.00  0.900          H  
ATOM   6266 3HD1 LEU B 393      -9.592  -3.121  14.549  1.00  0.900          H  
ATOM   6267 1HD2 LEU B 393      -6.626  -2.645  14.018  1.00  0.900          H  
ATOM   6268 2HD2 LEU B 393      -7.464  -4.167  13.724  1.00  0.900          H  
ATOM   6269 3HD2 LEU B 393      -6.552  -3.382  12.432  1.00  0.900          H  
ATOM   6270  N   ARG B 394     -10.821  -0.354  10.721  1.00  0.470          N  
ATOM   6271  CA  ARG B 394     -10.710   0.891   9.978  1.00  0.500          C  
ATOM   6272  C   ARG B 394      -9.805   1.846  10.698  1.00  0.460          C  
ATOM   6273  O   ARG B 394      -9.117   2.650  10.078  1.00  0.560          O  
ATOM   6274  CB  ARG B 394     -12.061   1.570   9.839  1.00  0.690          C  
ATOM   6275  CG  ARG B 394     -13.132   0.830   9.067  1.00  0.690          C  
ATOM   6276  CD  ARG B 394     -12.820   0.695   7.611  1.00  0.690          C  
ATOM   6277  NE  ARG B 394     -12.562   2.003   6.963  1.00  0.690          N  
ATOM   6278  CZ  ARG B 394     -13.499   2.881   6.512  1.00  0.690          C  
ATOM   6279  NH1 ARG B 394     -14.798   2.637   6.646  1.00  0.690          N  
ATOM   6280  NH2 ARG B 394     -13.107   4.017   5.927  1.00  0.690          N  
ATOM   6281  H   ARG B 394     -11.348  -0.360  11.598  1.00  0.560          H  
ATOM   6282  HA  ARG B 394     -10.287   0.686   8.996  1.00  0.600          H  
ATOM   6283 1HB  ARG B 394     -12.467   1.741  10.837  1.00  0.830          H  
ATOM   6284 2HB  ARG B 394     -11.927   2.545   9.379  1.00  0.830          H  
ATOM   6285 1HG  ARG B 394     -13.248  -0.175   9.480  1.00  0.830          H  
ATOM   6286 2HG  ARG B 394     -14.072   1.366   9.171  1.00  0.830          H  
ATOM   6287 1HD  ARG B 394     -11.940   0.069   7.484  1.00  0.830          H  
ATOM   6288 2HD  ARG B 394     -13.661   0.219   7.109  1.00  0.830          H  
ATOM   6289  HE  ARG B 394     -11.592   2.260   6.823  1.00  0.830          H  
ATOM   6290 1HH1 ARG B 394     -15.148   1.773   7.104  1.00  0.830          H  
ATOM   6291 2HH1 ARG B 394     -15.469   3.302   6.308  1.00  0.830          H  
ATOM   6292 1HH2 ARG B 394     -12.097   4.246   5.799  1.00  0.830          H  
ATOM   6293 2HH2 ARG B 394     -13.790   4.673   5.588  1.00  0.830          H  
ATOM   6294  N   VAL B 395      -9.871   1.819  12.019  1.00  0.380          N  
ATOM   6295  CA  VAL B 395      -9.041   2.697  12.819  1.00  0.360          C  
ATOM   6296  C   VAL B 395      -8.376   1.904  13.939  1.00  0.330          C  
ATOM   6297  O   VAL B 395      -9.050   1.189  14.680  1.00  0.340          O  
ATOM   6298  CB  VAL B 395      -9.888   3.860  13.415  1.00  0.510          C  
ATOM   6299  CG1 VAL B 395      -9.017   4.784  14.253  1.00  0.510          C  
ATOM   6300  CG2 VAL B 395     -10.578   4.633  12.303  1.00  0.510          C  
ATOM   6301  H   VAL B 395     -10.517   1.160  12.454  1.00  0.460          H  
ATOM   6302  HA  VAL B 395      -8.256   3.119  12.185  1.00  0.430          H  
ATOM   6303  HB  VAL B 395     -10.620   3.459  14.067  1.00  0.610          H  
ATOM   6304 1HG1 VAL B 395      -9.631   5.572  14.674  1.00  0.610          H  
ATOM   6305 2HG1 VAL B 395      -8.543   4.242  15.065  1.00  0.610          H  
ATOM   6306 3HG1 VAL B 395      -8.249   5.220  13.616  1.00  0.610          H  
ATOM   6307 1HG2 VAL B 395     -11.175   5.434  12.736  1.00  0.610          H  
ATOM   6308 2HG2 VAL B 395      -9.823   5.057  11.635  1.00  0.610          H  
ATOM   6309 3HG2 VAL B 395     -11.229   3.977  11.738  1.00  0.610          H  
ATOM   6310  N   LEU B 396      -7.067   2.052  14.105  1.00  0.310          N  
ATOM   6311  CA  LEU B 396      -6.396   1.407  15.247  1.00  0.290          C  
ATOM   6312  C   LEU B 396      -5.496   2.406  15.944  1.00  0.280          C  
ATOM   6313  O   LEU B 396      -4.567   2.953  15.334  1.00  0.300          O  
ATOM   6314  CB  LEU B 396      -5.593   0.157  14.807  1.00  0.410          C  
ATOM   6315  CG  LEU B 396      -4.911  -0.874  15.844  1.00  0.410          C  
ATOM   6316  CD1 LEU B 396      -3.512  -0.388  16.253  1.00  0.410          C  
ATOM   6317  CD2 LEU B 396      -5.766  -1.052  17.070  1.00  0.410          C  
ATOM   6318  H   LEU B 396      -6.557   2.622  13.419  1.00  0.370          H  
ATOM   6319  HA  LEU B 396      -7.154   1.090  15.947  1.00  0.350          H  
ATOM   6320 1HB  LEU B 396      -6.198  -0.410  14.115  1.00  0.500          H  
ATOM   6321 2HB  LEU B 396      -4.747   0.541  14.302  1.00  0.500          H  
ATOM   6322  HG  LEU B 396      -4.796  -1.830  15.347  1.00  0.500          H  
ATOM   6323 1HD1 LEU B 396      -3.048  -1.111  16.930  1.00  0.500          H  
ATOM   6324 2HD1 LEU B 396      -2.892  -0.274  15.378  1.00  0.500          H  
ATOM   6325 3HD1 LEU B 396      -3.569   0.549  16.744  1.00  0.500          H  
ATOM   6326 1HD2 LEU B 396      -5.294  -1.768  17.743  1.00  0.500          H  
ATOM   6327 2HD2 LEU B 396      -5.864  -0.114  17.588  1.00  0.500          H  
ATOM   6328 3HD2 LEU B 396      -6.735  -1.406  16.771  1.00  0.500          H  
ATOM   6329  N   ASN B 397      -5.778   2.625  17.233  1.00  0.260          N  
ATOM   6330  CA  ASN B 397      -4.999   3.505  18.100  1.00  0.280          C  
ATOM   6331  C   ASN B 397      -4.782   4.917  17.569  1.00  0.320          C  
ATOM   6332  O   ASN B 397      -3.647   5.399  17.525  1.00  0.350          O  
ATOM   6333  CB  ASN B 397      -3.673   2.864  18.344  1.00  0.380          C  
ATOM   6334  CG  ASN B 397      -2.922   3.389  19.460  1.00  0.380          C  
ATOM   6335  OD1 ASN B 397      -3.504   3.892  20.415  1.00  0.380          O  
ATOM   6336  ND2 ASN B 397      -1.627   3.254  19.398  1.00  0.380          N  
ATOM   6337  H   ASN B 397      -6.573   2.123  17.630  1.00  0.310          H  
ATOM   6338  HA  ASN B 397      -5.538   3.596  19.043  1.00  0.340          H  
ATOM   6339 1HB  ASN B 397      -3.829   1.822  18.508  1.00  0.460          H  
ATOM   6340 2HB  ASN B 397      -3.088   2.978  17.453  1.00  0.460          H  
ATOM   6341 1HD2 ASN B 397      -1.023   3.583  20.165  1.00  0.460          H  
ATOM   6342 2HD2 ASN B 397      -1.236   2.797  18.574  1.00  0.460          H  
ATOM   6343  N   SER B 398      -5.838   5.567  17.124  1.00  0.360          N  
ATOM   6344  CA  SER B 398      -5.692   6.910  16.618  1.00  0.410          C  
ATOM   6345  C   SER B 398      -5.511   7.903  17.731  1.00  0.490          C  
ATOM   6346  O   SER B 398      -6.188   7.855  18.766  1.00  0.470          O  
ATOM   6347  CB  SER B 398      -6.848   7.330  15.771  1.00  0.550          C  
ATOM   6348  OG  SER B 398      -6.728   8.699  15.424  1.00  0.550          O  
ATOM   6349  H   SER B 398      -6.753   5.133  17.218  1.00  0.430          H  
ATOM   6350  HA  SER B 398      -4.799   6.940  15.994  1.00  0.490          H  
ATOM   6351 1HB  SER B 398      -6.861   6.729  14.869  1.00  0.660          H  
ATOM   6352 2HB  SER B 398      -7.764   7.142  16.302  1.00  0.660          H  
ATOM   6353  HG  SER B 398      -7.519   8.895  14.907  1.00  0.660          H  
ATOM   6354  N   ARG B 399      -4.599   8.836  17.492  1.00  0.700          N  
ATOM   6355  CA  ARG B 399      -4.292   9.918  18.410  1.00  0.900          C  
ATOM   6356  C   ARG B 399      -4.471  11.251  17.692  1.00  1.060          C  
ATOM   6357  O   ARG B 399      -3.850  12.257  18.048  1.00  1.180          O  
ATOM   6358  CB  ARG B 399      -2.869   9.780  18.941  1.00  1.180          C  
ATOM   6359  CG  ARG B 399      -1.749   9.911  17.901  1.00  1.180          C  
ATOM   6360  CD  ARG B 399      -0.424   9.584  18.493  1.00  1.180          C  
ATOM   6361  NE  ARG B 399       0.668   9.748  17.524  1.00  1.180          N  
ATOM   6362  CZ  ARG B 399       1.950   9.353  17.714  1.00  1.180          C  
ATOM   6363  NH1 ARG B 399       2.304   8.741  18.828  1.00  1.180          N  
ATOM   6364  NH2 ARG B 399       2.857   9.585  16.775  1.00  1.180          N  
ATOM   6365  H   ARG B 399      -4.096   8.776  16.618  1.00  0.840          H  
ATOM   6366  HA  ARG B 399      -4.985   9.872  19.252  1.00  1.080          H  
ATOM   6367 1HB  ARG B 399      -2.698  10.527  19.714  1.00  1.420          H  
ATOM   6368 2HB  ARG B 399      -2.759   8.802  19.403  1.00  1.420          H  
ATOM   6369 1HG  ARG B 399      -1.931   9.225  17.076  1.00  1.420          H  
ATOM   6370 2HG  ARG B 399      -1.700  10.932  17.524  1.00  1.420          H  
ATOM   6371 1HD  ARG B 399      -0.236  10.246  19.339  1.00  1.420          H  
ATOM   6372 2HD  ARG B 399      -0.436   8.547  18.831  1.00  1.420          H  
ATOM   6373  HE  ARG B 399       0.449  10.217  16.656  1.00  1.420          H  
ATOM   6374 1HH1 ARG B 399       1.622   8.560  19.549  1.00  1.420          H  
ATOM   6375 2HH1 ARG B 399       3.262   8.450  18.964  1.00  1.420          H  
ATOM   6376 1HH2 ARG B 399       2.599  10.072  15.927  1.00  1.420          H  
ATOM   6377 2HH2 ARG B 399       3.814   9.294  16.915  1.00  1.420          H  
ATOM   6378  N   ALA B 400      -5.414  11.282  16.750  1.00  1.420          N  
ATOM   6379  CA  ALA B 400      -5.736  12.447  15.902  1.00  1.790          C  
ATOM   6380  C   ALA B 400      -6.439  13.596  16.639  1.00  1.500          C  
ATOM   6381  O   ALA B 400      -7.087  14.433  16.014  1.00  1.770          O  
ATOM   6382  CB  ALA B 400      -6.628  11.998  14.747  1.00  2.360          C  
ATOM   6383  H   ALA B 400      -5.878  10.396  16.531  1.00  1.700          H  
ATOM   6384  HA  ALA B 400      -4.799  12.837  15.512  1.00  2.150          H  
ATOM   6385 1HB  ALA B 400      -6.835  12.845  14.096  1.00  2.830          H  
ATOM   6386 2HB  ALA B 400      -6.124  11.218  14.181  1.00  2.830          H  
ATOM   6387 3HB  ALA B 400      -7.556  11.618  15.116  1.00  2.830          H  
ATOM   6388  N   ILE B 401      -6.342  13.598  17.960  1.00  1.180          N  
ATOM   6389  CA  ILE B 401      -6.892  14.620  18.827  1.00  1.250          C  
ATOM   6390  C   ILE B 401      -5.841  15.330  19.687  1.00  0.910          C  
ATOM   6391  O   ILE B 401      -6.139  16.364  20.288  1.00  1.120          O  
ATOM   6392  CB  ILE B 401      -7.934  13.966  19.740  1.00  1.720          C  
ATOM   6393  CG1 ILE B 401      -7.220  12.859  20.624  1.00  1.720          C  
ATOM   6394  CG2 ILE B 401      -9.041  13.433  18.903  1.00  1.720          C  
ATOM   6395  CD1 ILE B 401      -8.056  12.252  21.705  1.00  1.720          C  
ATOM   6396  H   ILE B 401      -5.788  12.862  18.364  1.00  1.420          H  
ATOM   6397  HA  ILE B 401      -7.381  15.369  18.206  1.00  1.500          H  
ATOM   6398  HB  ILE B 401      -8.341  14.692  20.401  1.00  2.070          H  
ATOM   6399 1HG1 ILE B 401      -6.866  12.076  19.981  1.00  2.070          H  
ATOM   6400 2HG1 ILE B 401      -6.373  13.301  21.129  1.00  2.070          H  
ATOM   6401 1HG2 ILE B 401      -9.801  12.984  19.505  1.00  2.070          H  
ATOM   6402 2HG2 ILE B 401      -9.465  14.259  18.345  1.00  2.070          H  
ATOM   6403 3HG2 ILE B 401      -8.660  12.726  18.234  1.00  2.070          H  
ATOM   6404 1HD1 ILE B 401      -7.466  11.511  22.256  1.00  2.070          H  
ATOM   6405 2HD1 ILE B 401      -8.387  13.021  22.390  1.00  2.070          H  
ATOM   6406 3HD1 ILE B 401      -8.908  11.761  21.268  1.00  2.070          H  
ATOM   6407  N   GLY B 402      -4.618  14.788  19.761  1.00  0.890          N  
ATOM   6408  CA  GLY B 402      -3.613  15.376  20.633  1.00  1.360          C  
ATOM   6409  C   GLY B 402      -2.421  15.962  19.899  1.00  1.310          C  
ATOM   6410  O   GLY B 402      -2.456  16.210  18.693  1.00  1.860          O  
ATOM   6411  H   GLY B 402      -4.372  13.959  19.216  1.00  1.070          H  
ATOM   6412 1HA  GLY B 402      -4.070  16.154  21.244  1.00  1.630          H  
ATOM   6413 2HA  GLY B 402      -3.260  14.612  21.325  1.00  1.630          H  
ATOM   6414  N   VAL B 403      -1.361  16.177  20.668  1.00  1.340          N  
ATOM   6415  CA  VAL B 403      -0.104  16.744  20.211  1.00  1.650          C  
ATOM   6416  C   VAL B 403       1.033  15.852  20.688  1.00  1.750          C  
ATOM   6417  O   VAL B 403       0.798  14.894  21.438  1.00  1.650          O  
ATOM   6418  CB  VAL B 403       0.077  18.198  20.708  1.00  2.190          C  
ATOM   6419  CG1 VAL B 403      -1.053  19.067  20.174  1.00  2.190          C  
ATOM   6420  CG2 VAL B 403       0.102  18.247  22.221  1.00  2.190          C  
ATOM   6421  H   VAL B 403      -1.439  15.918  21.640  1.00  1.610          H  
ATOM   6422  HA  VAL B 403      -0.099  16.757  19.121  1.00  1.980          H  
ATOM   6423  HB  VAL B 403       1.013  18.590  20.316  1.00  2.620          H  
ATOM   6424 1HG1 VAL B 403      -0.911  20.096  20.502  1.00  2.620          H  
ATOM   6425 2HG1 VAL B 403      -1.053  19.029  19.084  1.00  2.620          H  
ATOM   6426 3HG1 VAL B 403      -2.009  18.704  20.545  1.00  2.620          H  
ATOM   6427 1HG2 VAL B 403       0.241  19.278  22.546  1.00  2.620          H  
ATOM   6428 2HG2 VAL B 403      -0.838  17.875  22.606  1.00  2.620          H  
ATOM   6429 3HG2 VAL B 403       0.930  17.638  22.605  1.00  2.620          H  
ATOM   6430  N   GLU B 404       2.248  16.133  20.227  1.00  2.330          N  
ATOM   6431  CA  GLU B 404       3.397  15.351  20.647  1.00  2.680          C  
ATOM   6432  C   GLU B 404       3.493  15.295  22.166  1.00  2.710          C  
ATOM   6433  O   GLU B 404       3.492  16.327  22.840  1.00  2.970          O  
ATOM   6434  CB  GLU B 404       4.678  15.947  20.057  1.00  3.610          C  
ATOM   6435  CG  GLU B 404       5.945  15.173  20.370  1.00  3.610          C  
ATOM   6436  CD  GLU B 404       7.161  15.757  19.718  1.00  3.610          C  
ATOM   6437  OE1 GLU B 404       7.022  16.704  18.983  1.00  3.610          O  
ATOM   6438  OE2 GLU B 404       8.235  15.262  19.962  1.00  3.610          O  
ATOM   6439  H   GLU B 404       2.377  16.910  19.594  1.00  2.800          H  
ATOM   6440  HA  GLU B 404       3.281  14.333  20.273  1.00  3.220          H  
ATOM   6441 1HB  GLU B 404       4.583  16.009  18.974  1.00  4.330          H  
ATOM   6442 2HB  GLU B 404       4.809  16.962  20.433  1.00  4.330          H  
ATOM   6443 1HG  GLU B 404       6.098  15.185  21.439  1.00  4.330          H  
ATOM   6444 2HG  GLU B 404       5.824  14.137  20.058  1.00  4.330          H  
ATOM   6445  N   ASN B 405       3.625  14.066  22.666  1.00  2.840          N  
ATOM   6446  CA  ASN B 405       3.728  13.702  24.078  1.00  2.980          C  
ATOM   6447  C   ASN B 405       2.549  14.149  24.952  1.00  2.460          C  
ATOM   6448  O   ASN B 405       2.736  14.449  26.135  1.00  2.830          O  
ATOM   6449  CB  ASN B 405       5.034  14.210  24.659  1.00  4.120          C  
ATOM   6450  CG  ASN B 405       6.221  13.592  23.991  1.00  4.120          C  
ATOM   6451  OD1 ASN B 405       6.202  12.408  23.621  1.00  4.120          O  
ATOM   6452  ND2 ASN B 405       7.263  14.363  23.826  1.00  4.120          N  
ATOM   6453  H   ASN B 405       3.627  13.306  22.001  1.00  3.410          H  
ATOM   6454  HA  ASN B 405       3.745  12.613  24.133  1.00  3.580          H  
ATOM   6455 1HB  ASN B 405       5.092  15.294  24.559  1.00  4.940          H  
ATOM   6456 2HB  ASN B 405       5.073  13.978  25.722  1.00  4.940          H  
ATOM   6457 1HD2 ASN B 405       8.083  14.007  23.373  1.00  4.940          H  
ATOM   6458 2HD2 ASN B 405       7.236  15.314  24.135  1.00  4.940          H  
ATOM   6459  N   ALA B 406       1.335  14.131  24.398  1.00  1.960          N  
ATOM   6460  CA  ALA B 406       0.146  14.467  25.167  1.00  2.120          C  
ATOM   6461  C   ALA B 406      -0.522  13.206  25.699  1.00  1.990          C  
ATOM   6462  O   ALA B 406       0.051  12.118  25.621  1.00  2.410          O  
ATOM   6463  OXT ALA B 406      -1.741  13.231  25.870  1.00  3.180          O  
ATOM   6464  CB  ALA B 406      -0.834  15.241  24.313  1.00  2.770          C  
ATOM   6465  H   ALA B 406       1.220  13.930  23.401  1.00  2.350          H  
ATOM   6466  HA  ALA B 406       0.448  15.081  26.015  1.00  2.540          H  
ATOM   6467 1HB  ALA B 406      -1.710  15.505  24.904  1.00  3.320          H  
ATOM   6468 2HB  ALA B 406      -0.341  16.127  23.973  1.00  3.320          H  
ATOM   6469 3HB  ALA B 406      -1.129  14.629  23.463  1.00  3.320          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 -2604.65 279.549 1784.82 -154.43 47.4938 105.246 943.996 -1022.02 -3.68083 -25.2614 -908.535 -103.295 -224.664 -125.666 -101.631 -63.5338 0 5.46675 35.8648 200.658 421.996 -84.0888 55.6858 -24.6864 -38.3867 256.186 -1347.57
MET:NtermProteinFull_1 -8.7545 0.87313 4.22058 -0.34034 0.061 0.15262 2.56393 -2.27388 -0.09672 -0.39194 -2.85601 0.81383 0 0 0 0 0 -0.02753 0.21753 2.03475 0 0 0 0.60916 0 0.21807 -2.97632
ARG_2 -4.17707 0.21864 4.82371 -0.61347 0.14143 0.3198 2.50519 -2.10773 -0.00087 -0.00282 -4.32415 0.17033 0 0 0 -0.32474 0 -0.0679 0.03787 2.62821 0 0.2144 0 -1.2888 0.2213 0.40074 -1.22593
LEU_3 -8.43351 1.18428 1.43169 -0.62937 0.16412 0.20148 2.34642 -2.058 -0.00236 -0.00652 -2.6766 0.1672 0 0 0 0 0 0.23235 0.05974 0.68477 0 -0.29983 0 0.18072 0.28078 0.38852 -6.78411
TRP_4 -11.702 1.53309 2.38865 -0.63644 0.08138 0.23144 2.55735 -2.92062 -0.00326 -0.00889 -2.68727 -0.3715 0 0 0 0 0 -0.065 0.63141 0 3.5684 -0.00519 0 1.6906 0.40156 0.54255 -4.77373
LEU_5 -8.73877 1.38444 2.40388 -0.51804 0.33216 0.12399 2.52791 -2.38151 -0.01372 -0.04385 -2.64429 0.11406 0 0 0 0 0 -0.0694 0.18001 1.05991 0 -0.32444 0 0.18072 0.38394 0.70641 -5.33658
ILE_6 -8.26367 0.65139 2.3682 -0.63349 0.45875 0.12742 2.14085 -2.42048 -0.00243 -0.00669 -3.09423 0.27401 0 0 0 0 0 0.18815 0.05663 0.96797 0 -0.78017 0 0.73287 -0.22473 0.67617 -6.78349
ARG_7 -10.6148 0.87332 8.93161 -0.42767 0.02926 0.18921 3.11108 -4.18806 -0.01136 -0.03732 -2.51881 0.56424 0 0 -0.58101 0 0 -0.01949 0.11166 2.04494 0 -0.07531 0 -1.2888 -0.38899 0.94805 -3.34822
HIS_D_8 -9.52962 1.00761 7.60033 -0.87426 0.10235 1.20218 3.57821 -3.77988 -0.02072 -0.13435 -5.00144 -0.11174 0 0 -0.82111 -0.4143 0 0.07038 0.07367 0 1.74964 0.2013 0 -0.45461 -0.00613 0.8642 -4.6983
GLY_9 -4.72122 0.45865 3.49299 -0.0002 0 0 1.94314 -2.10176 -0.00207 -0.01325 -1.45728 -0.16924 0 0 -1.05341 0 0 -0.09291 0 0 0 -0.59778 0 0.83697 0.14049 0.45457 -2.8823
GLU_10 -8.07481 0.97066 7.90098 -0.29889 0.0533 0.34502 3.04652 -3.56174 -0.01494 -0.09028 -6.1394 -0.26207 0 0 -0.62299 -1.01398 0 -0.09768 0.15875 0 2.98864 -0.06251 0 -2.7348 -0.28347 0.49869 -7.295
THR_11 -8.19209 0.84515 6.0047 -0.23136 0.27779 0.09529 3.6026 -3.25357 -0.02712 -0.2734 -2.77393 -1.08736 0 0 -0.64027 0 0 0.13984 0.08628 1.8247 0 -0.51432 2.26887 -1.0874 -0.54547 0.6134 -2.86765
GLN_12 -4.7096 0.32263 5.14561 -0.83805 0.14003 0.89291 2.36991 -2.43508 -0 -0 -2.35664 -0.84483 0 0 0 -0.69629 0 -0.0529 0.01945 0 2.97923 -0.18169 0 -0.18838 -0.39536 0.55638 -0.27267
ALA_13 -5.31221 0.35059 3.45485 -0.02327 0 0 1.95754 -2.30605 -0 -0 -1.36581 -0.37934 0 0 0 0 0 -0.06804 0 0 0 -0.32668 0 1.8394 -0.49451 0.27985 -2.39368
ASN_14 -5.5467 0.68198 5.48131 -0.18504 0.0404 0.27413 2.10492 -2.823 -0.02559 -0.18547 -1.28862 -0.27105 0 0 0 -0.56498 0 0.18206 0.01241 0 1.6002 0.16713 0 -0.93687 -0.25651 0.39964 -1.13964
ILE_15 -5.63797 0.47199 4.4995 -0.49414 0.32175 0.10026 1.73654 -2.39481 -9e-05 -0.00156 -0.80882 0.02679 0 0 0 0 0 -0.05394 0.08877 0.81318 0 -0.22177 0 0.73287 0.03409 0.5634 -0.22396
ASP_16 -4.6876 0.39666 5.4311 -0.12711 0.04236 0.40179 1.92329 -2.50239 -0 -0 -2.25192 -0.24227 0 0 0 -0.69629 0 0.00233 0.01156 0 2.52395 -0.3933 0 -2.3716 -0.41407 0.53154 -2.42198
GLY_17 -3.91122 0.1457 4.44886 -4e-05 0 0 2.41432 -2.27424 -0.01699 -0.0941 -2.99773 -0.38462 0 0 0 0 0 0.02495 0 0 0 -1.00714 0 0.83697 -0.71233 0.48273 -3.04488
LEU_18 -8.05831 0.69599 4.36467 -0.49527 0.18633 0.09728 1.88474 -2.89289 -0.02638 -0.23162 -1.78487 0.28136 0 0 0 0 0 0.27379 0.26282 0.39832 0 -0.35928 0 0.18072 -0.46408 0.63904 -5.04766
TYR_19 -10.614 0.99151 3.96958 -0.55004 0.01956 0.23125 2.62336 -2.97252 -0.03642 -0.28231 -2.69298 -0.33 0 0 0 0 0 0.1271 0.3065 0 2.35679 0.12728 0.2185 1.2797 0.253 1.00129 -3.97282
SER_20 -4.17096 0.52123 4.3015 -0.02744 1e-05 0.04165 2.10054 -2.13154 -0.01645 -0.15526 -1.55038 -0.9904 0 0 0 0 0 0.18898 4e-05 0.40622 0 0.1377 0.61876 -0.77834 0.17612 0.75905 -0.56898
GLY_21 -3.82154 0.44076 3.22675 -0.00015 0 0 1.54152 -1.7826 -0 -0 -0.97565 -0.27908 0 0 -0.48855 0 0 -0.15455 0 0 0 -1.3137 0 0.83697 -0.13747 0.33355 -2.57374
HIS_22 -6.35178 0.42285 4.37297 -0.44268 0.13892 0.47547 1.99182 -2.48565 -0 -0 -2.49809 -0.40087 0 0 -1.03689 0 0 -0.04125 1e-05 0 3.0862 -0.45013 0 -0.45461 -0.16388 0.34363 -3.49398
ALA_23 -4.40571 1.07329 2.96395 -0.02501 0 0 1.97725 -1.96174 -0 -0 -1.60045 -0.18087 0 0 0 0 0 -0.01883 0 0 0 -0.17849 0 1.8394 -0.61261 0.94411 -0.18571
PRO_24 -2.06341 0.36247 0.63755 -0.18104 0.05474 0.13007 0.18989 -0.38417 -0 -0 -0.10048 -0.01197 0 0 0 0 0 0.03253 0.003 0.18193 0 -0.81246 0 -2.4119 -0.0429 0.9841 -3.43202
THR_25 -4.73949 0.90207 3.96428 -0.17595 0.07212 0.15463 2.22995 -1.96968 -0.01123 -0.15969 -1.56063 -2.11765 0 0 -0.65497 0 0 0.00662 0.07975 0.96013 0 0.17349 2.2861 -1.0874 0.53788 1.02884 -0.08082
PRO_26 -3.49638 0.36045 2.55494 -0.17618 0.00133 0.12082 1.03953 -1.1266 -0 -0 -1.71312 0.24603 0 0 0 0 0 0.04565 0.00906 0.3515 0 -0.91275 0 -2.4119 0.33317 0.90573 -3.86873
LEU_27 -8.0017 0.57958 2.61047 -0.49629 0.18017 0.08757 1.38049 -2.13434 -0 -0 -0.59007 0.40583 0 0 0 0 0 0.08815 0.19814 0.31532 0 0.01586 0 0.18072 0.01644 0.60499 -4.55868
THR_28 -5.42161 0.46146 4.12839 -0.19069 0.07256 0.06671 2.84852 -2.489 -0 -0 -2.58852 -0.79809 0 0 -0.17047 0 0 0.04867 0.05787 0.9029 0 -0.60026 2.34052 -1.0874 0.03656 0.73038 -1.6515
ALA_29 -3.08349 0.25161 3.0107 -0.02247 0 0 1.62849 -1.56928 -0 -0 -1.1831 -0.37328 0 0 -0.17047 0 0 -0.03327 0 0 0 -0.34213 0 1.8394 -0.12056 0.32706 0.15922
ARG_30 -6.20149 0.54659 6.92609 -0.77548 0.09282 0.51703 2.90211 -3.16773 -0.02051 -0.14479 -3.53065 0.27239 0 0 0 -1.01398 0 -0.0268 0.05559 1.49498 0 -0.14682 0 -1.2888 -0.51968 0.29722 -3.73192
GLY_31 -5.7768 0.50485 5.01588 -5e-05 0 0 2.45996 -2.8831 -0.01316 -0.11407 -1.82324 -0.42199 0 0 0 0 0 0.06476 0 0 0 0.53183 0 0.83697 -0.02002 0.35131 -1.28687
ILE_32 -6.565 0.43883 4.7725 -0.50122 0.33019 0.10092 2.72076 -2.86016 -0 -0 -2.08901 0.00293 0 0 0 0 0 -0.05543 0.02316 0.55056 0 -0.46337 0 0.73287 0.22637 0.32402 -2.31109
GLU_33 -5.53897 0.2131 6.39792 -0.21552 0.03712 0.31133 2.57438 -3.01105 -0.0323 -0.26099 -2.02822 -0.5952 0 0 0 0 0 0.02122 0.04054 0 3.01267 -0.23861 0 -2.7348 -0.28263 0.31313 -2.01687
GLN_34 -8.20204 0.38708 8.50257 -0.28117 0.07907 0.22909 4.41735 -4.1149 -0.01316 -0.11407 -5.29707 -0.52393 0 0 -1.76132 0 0 0.05435 0.16646 0 2.68983 -0.06212 0 -0.18838 -0.39258 0.30279 -4.12217
ALA_35 -5.98702 0.56842 4.66329 -0.02167 0 0 3.27322 -2.95376 -0 -0 -2.84038 -0.3834 0 0 0 0 0 0.0104 0 0 0 -0.29771 0 1.8394 -0.35408 0.34547 -2.13781
GLN_36 -6.89126 0.66756 6.55127 -0.27913 0.07167 0.23846 2.71993 -3.36196 -0.01178 -0.1162 -2.39442 -0.53 0 0 0 0 0 0.16173 0.09497 0 2.75359 -0.13774 0 -0.18838 -0.38408 0.46384 -0.57194
ASN_37 -6.20933 0.49252 6.06227 -0.1701 0.02312 0.24495 2.38328 -3.03793 -0.00968 -0.04791 -2.12313 -0.34329 0 0 0 0 0 0.18127 0.0067 0 1.40966 0.39316 0 -0.93687 -0.09492 0.50443 -1.2718
LEU_38 -9.32919 1.23524 4.82368 -0.91229 0.64015 0.40236 3.43018 -3.3115 -0.01244 -0.07468 -2.78113 -0.00016 0 0 0 0 0 -0.00942 0.33781 2.19122 0 -0.23448 0 0.18072 -0.03252 0.98372 -2.47274
HIS_D_39 -10.2704 1.79632 9.9228 -0.46253 0.08662 0.51655 4.14308 -5.04814 -0 -0 -3.80172 -0.38068 0 0 0 0 0 -0.03403 0.42818 0 5.04821 -0.05078 0 -0.45461 -0.00905 1.51051 2.94034
THR_40 -3.29645 0.28598 4.32983 -0.20555 0.13131 0.07525 1.49984 -1.98408 -0 -0 -1.45895 -0.11819 0 0 0 0 0 0.06157 0.00083 0.08012 0 0.05593 2.29083 -1.0874 0.12862 0.85082 1.6403
LEU_41 -5.80888 0.55687 2.97947 -0.65855 0.16799 0.22041 1.95439 -2.10613 -0 -0 -1.1329 0.14677 0 0 0 0 0 -0.03082 0.0078 0.75905 0 -0.19186 0 0.18072 0.09908 0.46267 -2.39391
LEU_42 -8.72821 1.32871 3.37596 -0.6319 0.27208 0.21581 3.05634 -2.62536 -0 -0 -1.96443 -0.07547 0 0 0 0 0 -0.02945 0.04811 1.34473 0 -0.19059 0 0.18072 0.00845 0.86279 -3.5517
HIS_43 -4.2191 0.44081 4.73377 -0.71739 0.0263 0.87331 2.08534 -2.24919 -0.01244 -0.07468 -2.01285 -0.13205 0 0 0 -0.76458 0 -0.20951 0.0157 0 2.55004 0.15457 0 -0.45461 0.09049 0.74239 0.86632
GLY_44 -1.59541 0.33604 2.12635 -5e-05 0 0 0.92015 -1.08805 -0 -0 -1.14706 -0.40594 0 0 0 0 0 -0.06131 0 0 0 0.27978 0 0.83697 0.12776 0.29403 0.62324
VAL_45 -5.38706 0.79593 2.58484 -0.26275 0.14983 0.05232 2.16855 -2.00207 -0.00381 -0.03941 -1.71527 -0.17921 0 0 0 0 0 -0.00139 0.03567 0.39471 0 -0.80472 0 1.9342 -0.18709 0.24167 -2.22506
SER_46 -2.19082 0.07927 2.26091 -0.03201 0.01494 0.03005 0.60299 -1.15365 -0.00527 -0.06677 0.14157 -0.24404 0 0 -0.42045 0 0 -0.0208 0.00131 0.27167 0 0.36111 0.60315 -0.77834 0.36631 0.24889 0.07003
PHE_47 -10.2721 1.94994 1.7624 -0.72381 0.11418 0.30399 1.37623 -2.2871 -0.01306 -0.10293 -1.6543 0.23686 0 0 0 0 0 -0.06172 0.0562 0 2.60778 0.12784 0 1.0402 0.2561 0.63964 -4.64365
ASP_48 -3.98416 0.04082 4.97717 -0.10594 0.00037 0.31876 2.43325 -2.14764 -0.00819 -0.1046 -3.08537 -0.38017 0 0 -0.83423 0 0 -0.01336 0.00509 0 2.02596 -0.15664 0 -2.3716 -0.2947 0.7244 -2.96077
LEU_49 -6.84452 0.49566 2.74302 -0.54131 0.10446 0.11769 1.71667 -2.17032 -0.00762 -0.02753 -2.04899 0.2225 0 0 0 0 0 0.04881 0.14543 0.86019 0 -0.0073 0 0.18072 0.33456 0.56078 -4.1171
VAL_50 -8.09337 1.18333 1.63809 -0.27295 0.16911 0.05703 2.19904 -2.24632 -0 -0 -2.27463 -0.10801 0 0 0 0 0 0.15132 0.00089 0.31184 0 -0.69453 0 1.9342 0.13362 0.6174 -5.29395
LEU_51 -8.92283 1.28388 1.84574 -0.51366 0.30166 0.11716 2.4927 -2.22267 -0.00762 -0.02753 -2.78362 0.04884 0 0 0 0 0 0.06854 0.14864 0.64559 0 -0.30788 0 0.18072 -0.30165 0.8011 -7.15286
CYS_52 -7.77971 0.88491 4.09688 -0.0796 0 0.04216 2.96068 -2.44579 -0 -0 -3.63454 0.05532 0 0 0 0 0 0.12192 0.00793 0.54075 0 -0.06899 0 3.6196 0.12771 0.97032 -0.58042
SER_53 -7.15977 1.08075 5.838 -0.03204 0 0.04789 2.78937 -2.88604 -0.00164 -0.02578 -2.76689 -0.77734 0 0 -0.91531 -0.6213 0 0.01549 0.18951 1.99752 0 -0.21505 1.88242 -0.77834 0.05387 0.65764 -1.62703
GLU_54 -5.22822 0.27699 4.50562 -0.23756 0.03911 0.35462 1.51818 -2.00185 -0.0084 -0.09029 -1.14192 -0.5528 0 0 -0.79186 -0.97361 0 -0.04972 0.01615 0 3.84314 -0.10517 0 -2.7348 -0.46572 0.46542 -3.36269
LEU_55 -8.27554 0.61724 5.12743 -0.47132 0.2064 0.09725 2.96248 -3.13988 -0.00248 -0.01039 -2.53945 0.2085 0 0 -0.91531 0 0 0.40522 0.16626 0.52349 0 -0.32878 0 0.18072 -0.45369 0.57 -5.07185
GLU_56 -4.81635 0.42565 4.96353 -0.4517 0.18898 1.39067 1.77687 -2.36008 -0.02872 -0.18638 -1.72991 -2.97811 0 0 0 0 0 -0.08234 0.015 0 3.84669 -0.27076 0 -2.7348 -0.42514 0.63598 -2.82091
ARG_57 -10.8286 1.00261 10.1885 -0.83574 0.13176 0.5867 4.30262 -4.53856 -0.04591 -0.2958 -4.03148 0.35108 0 0 -1.14352 -0.4143 0 -0.05119 0.10475 1.45015 0 -0.13879 0 -1.2888 -0.48446 0.72787 -5.25107
ALA_58 -6.91571 0.89702 4.1537 -0.023 0 0 2.57783 -2.97238 -0 -0 -2.0855 -0.36568 0 0 0 0 0 -0.03208 0 0 0 0.12374 0 1.8394 -0.19715 0.61551 -2.3843
GLN_59 -8.45137 0.53534 8.1051 -0.26939 0.04126 0.19757 2.90913 -3.95127 -0 -0 -2.71867 -0.49041 0 0 0 0 0 -0.03995 0.00895 0 2.71969 -0.188 0 -0.18838 -0.12598 0.35689 -1.54948
HIS_D_60 -7.01391 0.56646 6.24895 -0.34893 0.00504 0.41133 2.7096 -3.12199 -1e-05 -0.00018 -2.36858 -0.42493 0 0 0 0 0 -0.01431 1e-05 0 2.78909 -0.08533 0 -0.45461 -0.19352 0.36942 -0.9264
THR_61 -7.23924 0.47996 4.98107 -0.2041 0.11 0.07418 3.20956 -3.05701 -0.00376 -0.02952 -2.47197 -0.118 0 0 -0.2323 0 0 -0.00406 0.0001 0.08534 0 -0.01028 2.30282 -1.0874 0.00764 0.31398 -2.89301
ALA_62 -6.79939 1.1675 3.48001 -0.02166 0 0 2.88533 -2.92424 -0 -0 -2.50601 -0.34624 0 0 0 0 0 -0.01893 0 0 0 -0.15485 0 1.8394 -0.10014 0.31597 -3.18325
ARG_63 -6.2633 0.55269 6.61915 -0.44351 0.06787 0.22513 2.48889 -3.09787 -0 -0 -2.9656 0.28005 0 0 0 0 0 0.03445 0.40106 2.08293 0 -0.13054 0 -1.2888 -0.36506 0.48466 -1.3178
LEU_64 -7.17114 1.02822 5.03892 -0.44178 0.14656 0.09715 2.6743 -3.00515 -0 -0 -1.64374 0.24099 0 0 0 0 0 -0.02073 0.09315 0.49565 0 -0.24514 0 0.18072 -0.32853 0.97001 -1.89054
VAL_65 -7.51962 0.91743 3.34395 -0.26979 0.09852 0.04595 2.58941 -2.84394 -0 -0 -2.09645 0.30146 0 0 0 0 0 -0.05505 0.0681 0.8684 0 -0.05975 0 1.9342 -0.17454 1.19671 -1.65501
LEU_66 -8.75285 1.82363 4.49775 -0.50922 0.25519 0.1201 3.20847 -3.26345 -0 -0 -3.20608 0.23433 0 0 0 0 0 0.0199 0.53364 0.41256 0 -0.25672 0 0.18072 -0.21402 0.96827 -3.94779
SER_67 -3.34765 0.14216 4.60667 -0.02595 0 0.06024 2.16945 -2.13792 -0.01288 -0.16045 -1.8405 -0.65119 0 0 -1.01885 0 0 0.00569 0.00317 0.55965 0 0.3629 0.6094 -0.77834 0.08867 0.64249 -0.72324
ASP_68 -3.15524 0.19418 4.3302 -0.10895 0.0119 0.34276 1.2914 -1.86662 -0.01288 -0.16045 -0.85169 -0.23697 0 0 0 0 0 -0.04666 0.16655 0 1.78591 0.0932 0 -2.3716 0.07305 0.62028 0.09837
ARG_69 -6.10298 0.54942 5.18128 -1.87738 0.3287 1.69746 2.01875 -2.37361 -0.01687 -0.14234 -1.18215 -0.11762 0 0 0 -0.76458 0 -0.03592 0.16898 4.40576 0 -0.02148 0 -1.2888 -0.34233 0.92004 1.00433
GLN_70 -3.08227 0.20959 3.64715 -0.63363 0.11436 0.63154 2.15807 -1.71514 -0 -0 -2.19378 -0.66871 0 0 -1.01885 0 0 -0.07324 0.00996 0 2.38737 -0.238 0 -0.18838 -0.2641 0.69204 -0.22602
LEU_71 -6.80473 1.18297 2.62635 -0.49036 0.40726 0.08884 0.93603 -1.94903 -0 -0 -0.25583 0.21333 0 0 0 0 0 0.20158 0.00046 0.46815 0 -0.32407 0 0.18072 -0.18997 1.0102 -2.69809
PRO_72 -3.34087 0.45685 1.86468 -0.19558 0.00363 0.14205 1.12744 -1.00613 -0 -0 -1.69946 0.02814 0 0 0 0 0 -0.00157 0.00278 0.40627 0 -0.89742 0 -2.4119 -0.31985 0.98905 -4.8519
VAL_73 -4.74246 0.97149 0.23651 -0.35835 0.28973 0.08635 0.33412 -1.09324 -0 -0 -0.65681 -0.15038 0 0 0 0 0 0.30355 0.051 0.76948 0 -0.49037 0 1.9342 -0.32551 0.48708 -2.35361
GLN_74 -5.34126 0.60907 2.84624 -0.26582 0.04014 0.22318 1.98592 -1.9126 -0.00015 -0.00039 -2.22396 -0.74036 0 0 0 0 0 -0.02036 0.06315 0 3.15087 0.15806 0 -0.18838 -0.15212 0.56989 -1.19888
ILE_75 -4.41787 0.57544 1.45398 -0.4538 0.29242 0.08968 0.77022 -1.23607 -0 -0 -0.47389 0.02083 0 0 0 0 0 0.23194 0.00134 0.35706 0 -0.70912 0 0.73287 -0.27657 0.70697 -2.33459
ILE_76 -7.89684 1.03547 4.40753 -0.63358 0.45393 0.14402 2.48081 -2.63996 -0.00088 -0.01629 -2.29498 -0.02078 0 0 0 0 0 0.07629 0.05982 1.18021 0 -0.59102 0 0.73287 -0.31289 1.56108 -2.27518
PRO_77 -4.78126 0.66613 4.08252 -0.06732 0 0.04179 1.86399 -1.72412 -0.02583 -0.23964 -1.69844 0.60715 0 0 0 0 0 -0.13719 0.01257 0.25623 0 -0.2951 0 -2.4119 -0.0859 1.33051 -2.60581
GLU_78 -6.53005 0.46567 5.37075 -0.44469 0.1707 1.36862 2.31666 -2.38779 -0.02009 -0.15901 -1.70598 -3.0213 0 0 0 -0.42007 0 -0.1034 0.02085 0 4.02112 -0.23204 0 -2.7348 -0.21871 0.40144 -3.84211
LEU_79 -9.73044 1.5243 3.49763 -0.52369 0.30425 0.15467 2.44326 -2.7992 -0.00581 -0.04891 -2.60551 0.09921 0 0 -1.26482 0 0 -0.05839 0.00083 0.11433 0 -0.14639 0 0.18072 -0.49438 0.39585 -8.96248
ASN_80 -7.45255 0.24614 6.60464 -0.17088 0.00562 0.25285 3.68112 -3.35229 -0.01989 -0.15956 -3.10188 -0.14139 0 0 -0.79186 -1.59491 0 -0.00641 0.17977 0 2.01676 0.17091 0 -0.93687 -0.34816 0.3918 -4.52702
GLU_81 -7.02091 0.6786 7.76049 -0.46888 0.06701 0.72935 3.97117 -3.38216 -0.00091 -0.00988 -5.32956 -1.12338 0 0 -2.47573 0 0 -0.0176 0.3315 0 4.94659 0.23293 0 -2.7348 -0.06331 0.42065 -3.48882
MET_82 -8.36995 1.10496 2.93844 -0.33086 0.12371 0.01007 1.80822 -2.11964 -0 -0 -1.72618 0.21701 0 0 -1.06758 0 0 -0.0294 0.06174 1.38489 0 0.27731 0 0.60916 -0.24964 0.47179 -4.88593
PHE_83 -7.57121 0.39268 4.79738 -0.84465 0.12309 0.10126 2.76413 -2.78617 -0.01047 -0.09563 -1.35599 -0.42265 0 0 0 0 0 0.05025 0.03916 0 2.84271 -0.14848 0 1.0402 -0.32805 0.43024 -0.9822
PHE_84 -10.4814 1.2778 3.45933 -0.75987 0.11061 0.39642 1.47298 -2.62684 -0.00679 -0.06181 -1.43905 0.03087 0 0 0 0 0 0.22674 0.29069 0 2.0132 -0.15082 0 1.0402 -0.37971 1.02302 -4.56446
GLY_85 -4.05555 0.45701 3.78286 -0.00015 0 0 1.93682 -2.09097 -0.00774 -0.09311 -1.65179 -0.28002 0 0 0 0 0 -0.24988 0 0 0 -1.32333 0 0.83697 -0.2875 1.01403 -2.01233
ASP_86 -3.83923 0.08648 4.97944 -0.12205 0.02063 0.37955 2.20095 -2.19898 -0 -0 -2.38653 -0.28469 0 0 0 -0.624 0 0.08239 0.00577 0 2.38423 -0.3198 0 -2.3716 -0.29526 0.31627 -1.98643
TRP_87 -13.1612 1.52988 5.1324 -0.70147 0.09349 0.33376 3.60877 -3.49069 -0.00289 -0.01414 -3.91056 -0.51973 0 0 0 -0.87398 0 0.11828 2e-05 0 2.8946 -0.00631 0 1.6906 -0.47293 0.81594 -6.93613
GLU_88 -7.11935 0.36216 7.92308 -0.26019 0.02097 0.25948 2.93252 -3.44821 -0.01452 -0.15492 -4.14629 -0.14733 0 0 -1.34249 0 0 -0.05558 0.09921 0 3.75957 -0.00685 0 -2.7348 -0.44368 0.98151 -3.53569
MET_89 -5.56642 0.59123 2.6546 -0.37528 0.12894 0.17802 1.06292 -1.5909 -0 -0 -1.44589 -0.45646 0 0 0 0 0 0.13669 0.22043 1.72079 0 0.38575 0 0.60916 0.17373 0.55139 -1.02131
ARG_90 -6.94226 0.59698 6.77773 -0.64835 0.11917 0.44862 3.08968 -3.26259 -0.04714 -0.24952 -4.15824 0.2245 0 0 -0.64588 0 0 0.13436 0.07095 2.41501 0 -0.04173 0 -1.2888 0.42759 0.64736 -2.33256
HIS_91 -9.71202 1.33158 9.51349 -0.43777 0.03829 0.29791 4.26854 -4.57807 -0.00121 -0.01273 -5.10939 -1.07788 0 0 -1.83985 0 0 -0.00647 0.32675 0 2.25953 -0.07379 0 -0.45461 -0.20675 0.6387 -4.83575
HIS_D_92 -8.05256 0.4586 6.68278 -0.41521 0.01828 0.44319 3.55065 -3.60822 -0 -0 -2.88534 -0.03972 0 0 0 0 0 -0.06829 0.00238 0 3.41454 0.15582 0 -0.45461 -0.2315 0.39731 -0.63189
ARG_93 -6.16654 0.60878 6.38631 -0.66002 0.21086 0.42857 1.55303 -2.72871 -0.00694 -0.08365 -2.58489 0.47914 0 0 -1.18828 -0.5729 0 -0.04359 0.4511 2.15442 0 -0.11687 0 -1.2888 -0.28481 0.7054 -2.7484
ASP_94 -6.81533 0.81053 9.10706 -0.09544 0.00061 0.27942 4.06301 -3.84033 -0.00607 -0.03438 -6.72209 -0.1231 0 0 -0.65156 -0.5729 0 -0.04522 0.11845 0 2.23541 -0.05043 0 -2.3716 -0.21165 1.10828 -3.81734
LEU_95 -9.92185 1.34264 5.14786 -0.69026 0.58686 0.16845 2.81708 -3.35127 -0 -0 -1.97233 0.28021 0 0 0 0 0 0.02395 0.49881 2.94726 0 -0.31305 0 0.18072 -0.15513 1.02484 -1.38521
MET_96 -6.64131 0.3977 4.08915 -0.4737 0.26885 0.20964 1.2828 -2.38174 -0.00121 -0.01273 -1.08747 -0.41334 0 0 0 0 0 -0.08707 0.06497 2.53772 0 0.08163 0 0.60916 -0.22435 0.82148 -0.9598
GLN_97 -3.77394 0.35341 4.10289 -0.60008 0.07955 0.67681 1.45545 -2.0063 -0.00694 -0.08365 -0.53831 -0.53941 0 0 0 0 0 -0.02973 0.05314 0 2.55347 -0.01994 0 -0.18838 0.39809 0.45001 2.33617
GLU_98 -3.23332 0.07363 3.8316 -0.22703 0.0255 0.32118 1.1644 -1.65143 -0 -0 -0.95077 -0.60802 0 0 0 0 0 -0.05362 0.0052 0 3.16531 -0.34384 0 -2.7348 0.13458 0.27103 -0.81038
ASP_99 -5.18854 0.18005 7.55748 -0.2329 0.0433 0.77181 3.86499 -3.2834 -0.03452 -0.2278 -6.65779 -0.41955 0 0 0 -2.05308 0 0.14545 0.07324 0 2.02955 -0.59478 0 -2.3716 0.34281 0.56347 -5.49179
ALA_100 -4.50476 0.1504 4.6391 -0.02383 0 0 1.73144 -2.56941 -0 -0 -1.97201 -0.34143 0 0 0 0 0 -0.05077 0 0 0 -0.34424 0 1.8394 0.31864 0.58238 -0.54509
GLU_101 -3.23378 0.11732 3.97146 -0.46805 0.29522 1.4852 1.13829 -1.97565 -0.03912 -0.25218 -1.35554 -2.79258 0 0 0 0 0 0.02865 0.07285 0 3.89779 -0.19702 0 -2.7348 -0.48236 0.29129 -2.23301
ASN_102 -5.21682 0.32074 6.02791 -0.1832 0.02786 0.27269 2.57755 -2.89317 -0.02681 -0.1651 -2.52983 -0.31671 0 0 0 -0.78121 0 0.08804 0.01077 0 1.5644 0.21472 0 -0.93687 -0.0739 0.24441 -1.77453
TYR_103 -10.4139 0.62658 5.73162 -0.94187 0.07513 0.35942 3.23815 -3.44872 -0.00911 -0.13969 -2.21156 -0.29938 0 0 0 0 0 -0.00068 0.00532 0 1.80079 -0.3738 0.0252 1.2797 0.11358 0.27174 -4.31152
SER_104 -5.23684 0.40924 6.12899 -0.02576 0 0.05928 2.71733 -2.99545 -0 -0 -1.74309 -0.65212 0 0 0 0 0 0.05182 0.00033 0.58104 0 0.36465 0.60605 -0.77834 0.22891 0.30475 0.02079
ALA_105 -4.42132 0.19495 4.49352 -0.02124 0 0 2.54114 -2.60848 -0 -0 -2.26824 -0.34612 0 0 0 0 0 -0.04836 0 0 0 -0.25587 0 1.8394 -0.01239 0.31478 -0.59823
TRP_106 -10.5843 1.55224 4.24298 -1.24758 0.08954 0.41249 2.91704 -3.20404 -0 -0 -1.55071 -0.3343 0 0 0 0 0 -0.00177 0.22074 0 1.75674 -0.23973 0 1.6906 -0.25607 0.41433 -4.12184
CYS_107 -5.67176 0.40389 3.77698 -0.10759 0.01617 0.06181 1.33521 -2.12901 -0 -0 -1.33359 -0.20742 0 0 0 0 0 -0.08021 0.00054 0.78085 0 0.31724 0 3.6196 -0.26262 0.71876 1.23887
ASN_108 -5.39993 0.22062 5.52367 -0.16478 0.01311 0.25579 2.27244 -2.77878 -0 -0 -1.71937 -0.30342 0 0 0 -0.86545 0 0.00694 0.10041 0 1.98627 0.19132 0 -0.93687 0.32172 0.6811 -0.59519
ASP_109 -4.34354 0.18189 5.86795 -0.22429 0.03691 0.73758 2.60376 -2.68062 -0.01393 -0.04943 -3.1672 -0.82881 0 0 0 -1.01308 0 0.29808 0.09382 0 2.0001 -0.64495 0 -2.3716 0.97087 0.72905 -1.81743
TRP_110 -11.8145 1.60639 5.12755 -1.00179 0.42072 0.79179 2.85728 -3.80189 -0.0003 -0.0011 -1.01479 -0.46552 0 0 0 0 0 -0.04299 0.45479 0 4.59898 0.07845 0 1.6906 0.25867 0.99959 0.74187
GLN_111 -6.23994 0.52614 6.18099 -0.46647 0.10334 0.39539 1.85315 -2.70623 -0.01635 -0.09733 -2.79959 -0.19739 0 0 -1.0822 -1.01308 0 -0.09821 0.15569 0 3.26536 -0.07314 0 -0.18838 -0.34327 0.87427 -1.96725
HIS_D_112 -3.37064 0.45709 3.57289 -0.39474 0.0242 0.516 0.88767 -1.68076 -0 -0 -1.50847 -0.28957 0 0 0 0 0 0.03005 0.00421 0 1.62464 -0.426 0 -0.45461 -0.31604 0.44656 -0.87752
ALA_113 -4.37887 0.55821 1.87142 -0.02112 0 0 1.84544 -1.77346 -0.0003 -0.0011 -2.11831 -0.2387 0 0 0 0 0 -0.00024 0 0 0 0.14787 0 1.8394 0.0153 0.40819 -1.84627
ILE_114 -4.42831 0.85324 2.08374 -0.54151 0.49143 0.11239 0.39229 -1.34319 -0 -0 -0.17495 -0.35749 0 0 0 0 0 0.23912 0.05348 0.83423 0 0.22419 0 0.73287 1.04865 1.3533 1.57349
PRO_115 -7.0317 0.86947 3.30203 -0.18502 0.00072 0.13014 1.10449 -1.58312 -0 -0 -2.01838 0.09971 0 0 0 0 0 0.05503 0.01992 0.50291 0 -0.97206 0 -2.4119 0.64428 1.26046 -6.21304
THR_116 -4.66008 0.17869 5.32106 -0.17597 0.08216 0.06632 2.4141 -2.45781 -0.01609 -0.10501 -2.84102 -0.10105 0 0 0 -0.39788 0 -0.06874 0.08416 0.03259 0 0.18747 2.40292 -1.0874 -0.19635 0.72523 -0.61269
ASN_117 -3.05837 0.21557 2.82505 -0.19305 0.05818 0.31929 1.08366 -1.47327 -0 -0 -1.4017 -0.9882 0 0 0 -0.624 0 -0.05804 0.01415 0 1.80347 -0.95834 0 -0.93687 -0.38014 0.65139 -3.10123
GLY_118 -3.61731 0.3512 2.13601 -0.0004 0 0 0.5827 -1.3964 -0 -0 -1.04917 -0.17894 0 0 0 0 0 0.00757 0 0 0 -1.06817 0 0.83697 -0.10204 0.21812 -3.27986
GLU_119 -5.07542 0.34574 4.7064 -0.18351 0.01705 0.25576 2.23601 -2.11306 -0.01047 -0.09563 -2.63514 -0.57216 0 0 0 -0.84704 0 0.33226 0.07733 0 3.15065 0.18126 0 -2.7348 0.39995 0.27982 -2.285
GLY_120 -3.77047 0.50724 2.78488 -0.00022 0 0 1.49743 -1.73152 -0 -0 -1.581 -0.20833 0 0 0 0 0 -0.03617 0 0 0 -0.06133 0 0.83697 0.05355 0.61904 -1.08993
PHE_121 -9.69864 1.6782 3.00401 -0.58201 0.0262 0.22755 2.64115 -2.61808 -0 -0 -2.65896 -0.06198 0 0 0 0 0 -0.0411 0.0856 0 2.64233 0.10438 0 1.0402 -0.13647 0.62504 -3.72258
GLN_122 -4.94769 0.37964 4.89367 -0.58711 0.11412 0.61194 2.1412 -2.48338 -0.01183 -0.18431 -1.98147 -0.34014 0 0 -1.0822 0 0 -0.06243 0.00146 0 3.30408 -0.26378 0 -0.18838 -0.32109 0.50225 -0.50546
ALA_123 -4.67228 0.28211 4.01904 -0.02106 0 0 2.4137 -2.40842 -0.01254 -0.15974 -1.79018 -0.37058 0 0 0 0 0 0.01525 0 0 0 -0.24534 0 1.8394 -0.44012 0.40518 -1.14559
PHE_124 -11.4065 1.78873 6.40108 -0.71259 0.1022 0.33383 3.7442 -4.08663 -0.00465 -0.02828 -2.71553 0.11193 0 0 0 0 0 0.02916 0.09205 0 2.64739 -0.04302 0 1.0402 -0.21134 0.79347 -2.12432
SER_125 -5.66266 0.33872 5.48534 -0.02874 0 0.06616 2.47908 -2.72088 -0.00978 -0.14255 -2.29308 -0.59519 0 0 0 0 0 -0.02703 0.0007 0.71867 0 0.35483 0.64753 -0.77834 0.16169 0.72379 -1.28177
GLN_126 -4.95696 0.31641 5.93584 -0.27254 0.04773 0.22106 2.28401 -2.73724 -0.0268 -0.31663 -2.17001 -0.458 0 0 0 0 0 -0.03939 0.05641 0 2.79843 -0.01431 0 -0.18838 0.06282 0.37416 0.9166
ARG_127 -10.2044 0.73967 9.34339 -0.67024 0.07114 0.43813 3.76801 -4.33171 -0.00802 -0.08591 -4.01408 0.91248 0 0 0 -0.84704 0 0.01585 0.45001 2.79657 0 -0.15889 0 -1.2888 -0.21053 0.6966 -2.58777
VAL_128 -8.16265 0.8076 3.8144 -0.30744 0.15223 0.06942 2.98001 -2.87579 -0 -0 -2.3165 -0.20738 0 0 0 0 0 0.06043 0.00347 0.12749 0 -0.32923 0 1.9342 -0.18941 0.66709 -3.77206
GLU_129 -5.57588 0.34093 6.29199 -0.35212 0.08312 0.42572 2.98769 -2.89368 -0.00465 -0.02828 -3.57358 -0.65166 0 0 0 -0.54155 0 -0.01588 0.03656 0 3.31434 -0.17503 0 -2.7348 -0.28738 0.47365 -2.88048
ARG_130 -6.06264 0.33154 6.8163 -0.73074 0.07844 0.46204 2.28569 -3.24186 -0.01571 -0.18922 -1.97138 0.33382 0 0 0 0 0 0.04876 0.02262 1.44109 0 -0.10648 0 -1.2888 -0.44973 0.37633 -1.85994
PHE_131 -9.88824 1.46931 3.71754 -0.89665 0.04707 0.23723 2.34468 -2.8792 -0.00245 -0.02377 -1.93225 -0.15219 0 0 0 0 0 0.03652 0.66487 0 1.73604 -0.55427 0 1.0402 -0.07371 0.46492 -4.64435
ILE_132 -8.72154 1.48626 2.90006 -0.73103 0.47341 0.26316 2.52047 -2.72742 -0 -0 -1.70371 0.38897 0 0 0 0 0 -0.02572 0.00653 1.03686 0 -0.1427 0 0.73287 0.127 0.85056 -3.26598
ALA_133 -3.90364 0.26475 4.08953 -0.0209 0 0 2.39837 -2.2882 -0.00359 -0.0119 -2.26072 -0.3717 0 0 -0.71001 0 0 0.11713 0 0 0 -0.31656 0 1.8394 -0.23983 0.76507 -0.6528
ARG_134 -6.19119 0.63417 7.18648 -0.76627 0.11007 0.4853 2.97469 -3.33875 -0.01018 -0.08029 -3.40575 0.43266 0 0 0 -0.42007 0 -0.02936 0.04415 1.45993 0 -0.02778 0 -1.2888 -0.33542 0.41089 -2.15554
LEU_135 -9.04618 1.26365 4.02627 -0.5091 0.24028 0.13062 2.83862 -2.87056 -0 -0 -1.89189 0.22899 0 0 0 0 0 -0.06857 0.00503 0.29719 0 -0.25903 0 0.18072 -0.30417 0.58729 -5.15084
SER_136 -4.03423 0.38345 4.57981 -0.03693 0 0.04968 2.04859 -2.1294 -0.01313 -0.11508 -2.18873 -0.62079 0 0 -0.71001 0 0 0.10556 0.15529 0.17618 0 -0.15896 1.81917 -0.77834 -0.47503 0.59387 -1.34903
GLU_137 -3.0711 0.4268 3.90207 -0.19653 0.02448 0.27316 1.79164 -1.82003 -0.00414 -0.02052 -0.88997 -0.54761 0 0 0 0 0 -0.04708 0.02191 0 3.01059 -0.07136 0 -2.7348 -0.09833 0.41156 0.36073
PHE_138 -4.41035 0.34959 3.69184 -0.59756 0.05022 0.27285 1.88333 -1.91862 -0 -0 -0.24979 -0.07953 0 0 -0.57024 0 0 -0.05635 0.00064 0 2.42606 0.12878 0 1.0402 0.06381 0.38775 2.41262
GLN_139 -9.15176 0.83891 6.58349 -0.7439 0.22628 0.84064 2.27182 -3.21532 -0.02931 -0.1142 -3.35705 -0.79753 0 0 0 0 0 -0.03271 0.01315 0 2.33948 -0.02606 0 -0.18838 -0.21849 0.58415 -4.17679
HIS_140 -4.63738 0.43808 4.63693 -0.40928 0.00977 0.23687 1.69917 -2.32331 -0.01428 -0.12662 -1.35331 -0.78733 0 0 -0.68065 0 0 0.07295 0.10374 0 2.20467 -0.04763 0 -0.45461 -0.26989 0.80067 -0.90144
TYR_141 -2.97164 0.36297 2.33277 -0.60085 0.09399 0.34292 0.60673 -1.28209 -0.06324 -0.25026 0.3088 -0.32565 0 0 0 0 0 -0.03208 0.00199 0 2.14894 0.21278 0.0017 1.2797 -0.10055 0.79658 2.86351
GLN_142 -6.61921 0.47955 7.02478 -0.32725 0.06946 0.35061 3.10898 -3.21538 -0.00378 -0.01082 -4.53386 -0.47514 0 0 -1.25088 0 0 -0.00161 0.61621 0 3.27459 0.05328 0 -0.18838 0.03155 0.95753 -0.65976
ASN_143 -6.25087 0.50335 5.29979 -0.18119 0.00626 0.2884 2.88002 -2.68477 -0.01486 -0.09891 -4.65767 -0.58254 0 0 -1.25468 0 0 -0.06355 0.00025 0 2.8942 -0.41572 0 -0.93687 -0.08226 0.8376 -4.51403
ILE_144 -8.59357 1.15201 2.32081 -0.63322 0.51218 0.13188 2.36804 -2.35991 -0.01013 -0.03255 -2.67924 0.10111 0 0 0 0 0 -0.04777 0.13977 2.45903 0 -0.73343 0 0.73287 -0.29014 0.64082 -4.82146
LEU_145 -9.20136 1.28887 2.20394 -0.75638 0.37885 0.18862 2.44046 -2.42156 -0.01979 -0.06979 -2.61342 0.21546 0 0 0 0 0 -0.0555 0.21438 1.81146 0 -0.2877 0 0.18072 -0.23927 0.84273 -5.89929
VAL_146 -7.56465 0.61753 1.93647 -0.27792 0.18791 0.0604 2.44256 -2.31384 -0.01099 -0.03505 -2.68669 -0.30786 0 0 0 0 0 -0.05795 0.00024 0.21845 0 -0.75418 0 1.9342 -0.20043 0.58715 -6.22466
VAL_147 -8.02843 0.61955 1.66623 -0.28395 0.20136 0.06352 2.488 -2.29007 -0.0102 -0.03766 -2.73934 -0.31651 0 0 0 0 0 0.05506 0.02706 0.16938 0 -0.55876 0 1.9342 -0.34171 0.27224 -7.11005
SER_148 -6.34586 0.22921 5.00038 -0.01832 0 0.0287 2.91685 -2.59485 -0.00475 -0.01384 -4.08602 -0.89232 0 0 -0.64175 0 0 0.00023 0.0237 0.50804 0 -0.43048 1.8062 -0.77834 0.65937 0.63342 -4.00042
HIS_D_149 -9.96204 1.52274 8.4628 -0.44843 0.06621 0.592 3.16778 -4.11289 -0.007 -0.05618 -2.90962 -0.10051 0 0 -0.62307 0 0 0.1329 0.07113 0 2.30102 -0.07331 0 -0.45461 0.76829 0.81166 -0.85113
GLN_150 -7.27272 0.4377 7.5865 -0.47463 0.16795 0.30462 3.66286 -3.34126 -0.02012 -0.11561 -2.63175 -0.40723 0 0 -1.14955 -0.76094 0 -0.04534 0.00182 0 4.76324 -0.04529 0 -0.18838 -0.07502 0.72456 1.12141
GLY_151 -3.99359 0.43968 4.36649 -4e-05 0 0 2.52534 -2.21077 -0 -0 -2.42842 -0.41042 0 0 -1.06787 0 0 -0.10724 0 0 0 0.03272 0 0.83697 0.67477 0.44276 -0.89963
VAL_152 -7.93625 0.86453 3.98414 -0.32829 0.36188 0.07564 2.64623 -2.99 -0 -0 -1.53914 -0.20709 0 0 0 0 0 0.00067 0.06516 0.11894 0 -0.29648 0 1.9342 0.65135 0.29054 -2.30395
LEU_153 -9.66936 1.35238 4.72857 -0.48917 0.21619 0.10458 2.71647 -3.35376 -0 -0 -2.22965 0.25726 0 0 0 0 0 -0.01772 0.23597 0.38887 0 -0.25778 0 0.18072 -0.2164 0.73969 -5.31313
SER_154 -6.77668 0.52194 6.96733 -0.02539 0 0.02089 3.58424 -3.34583 -0.00689 -0.05566 -3.59459 -0.51856 0 0 -0.42738 0 0 0.2608 0.00129 0.47113 0 0.32036 1.73975 -0.77834 -0.0707 0.79542 -0.91686
LEU_155 -9.45604 0.7875 4.73125 -0.50277 0.18278 0.12872 2.76819 -3.15978 -0.02012 -0.11561 -2.18747 0.20397 0 0 0 0 0 -0.03735 0.42137 0.29862 0 -0.29509 0 0.18072 -0.10492 0.5373 -5.63873
LEU_156 -8.94515 0.99553 3.21865 -0.6635 0.19545 0.22051 2.55774 -2.78799 -0 -0 -2.35858 0.11322 0 0 0 0 0 0.13375 0.21751 0.87722 0 -0.23231 0 0.18072 -0.2465 0.88668 -5.63704
ILE_157 -8.9004 0.87861 3.09826 -0.51705 0.4707 0.10251 2.72125 -2.75433 -0 -0 -1.67931 0.0876 0 0 0 0 0 -0.04189 0.1029 0.46254 0 -0.45357 0 0.73287 0.00843 0.90847 -4.77242
ALA_158 -6.57322 0.50547 4.11368 -0.02307 0 0 2.62948 -2.94274 -0 -0 -2.21265 -0.34764 0 0 0 0 0 -0.01196 0 0 0 -0.27591 0 1.8394 -0.157 0.56435 -2.89181
ARG_159 -6.42363 0.2898 7.91752 -0.99395 0.18128 0.60795 3.41595 -3.34442 -0 -0 -5.01047 0.41139 0 0 -0.55223 -0.54155 0 -0.0203 0.24492 4.05453 0 -0.06646 0 -1.2888 -0.36769 0.51902 -0.96714
LEU_160 -7.59554 1.07313 1.73223 -0.50166 0.3093 0.12601 1.58307 -2.03724 -0.02667 -0.10271 -0.95419 0.23913 0 0 0 0 0 -0.03499 0.45085 0.29107 0 -0.28441 0 0.18072 -0.31759 0.67184 -5.19763
ILE_161 -8.28496 0.65759 2.73899 -0.57613 0.29755 0.18476 1.63829 -2.32642 -0 -0 -0.9177 0.01965 0 0 0 0 0 0.07066 0.02832 0.38971 0 0.57665 0 0.73287 -0.05683 0.79692 -4.03009
GLY_162 -1.9154 0.12013 2.29856 -4e-05 0 0 1.01426 -1.1257 -0 -0 -1.25581 -0.34046 0 0 0 0 0 -0.17389 0 0 0 -1.39252 0 0.83697 -0.2201 0.90375 -1.25026
MET_163 -8.16905 1.7946 3.44559 -0.30761 0.1022 0.01827 2.02815 -1.94758 -0 -0 -2.3586 0.02909 0 0 -0.55223 0 0 0.26669 0.14441 1.32373 0 0.01711 0 0.60916 -0.20473 1.54364 -2.21716
PRO_164 -3.18301 0.85931 2.55016 -0.12217 0.00014 0.08997 1.51925 -1.21882 -0.01323 -0.07057 -1.30048 0.25992 0 0 0 0 0 0.03334 0.00966 0.19309 0 -1.19381 0 -2.4119 -0.10675 1.21098 -2.89493
ALA_165 -3.56352 0.37999 2.13063 -0.02263 0 0 1.39321 -1.45449 -0.0009 -0.00982 -0.64141 -0.33768 0 0 0 0 0 -0.0826 0 0 0 -0.21316 0 1.8394 -0.15228 0.51149 -0.22376
GLU_166 -5.55318 0.73555 5.34756 -0.33298 0.08436 0.4419 1.89777 -2.34155 -0.00037 -0.00614 -0.97312 -0.49196 0 0 0 0 0 -0.04887 0.01437 0 3.74193 -0.2735 0 -2.7348 -0.20681 0.64308 -0.05675
ALA_167 -6.20385 2.23338 2.91572 -0.02678 0.00104 0 2.74361 -2.40024 -5e-05 -0.00015 -2.10011 -0.38226 0 0 0 0 0 -0.11601 0 0 0 -0.18136 0 1.8394 -0.55721 0.90338 -1.33147
MET_168 -8.61045 1.61841 4.89472 -0.49725 0.19446 0.06743 2.58478 -2.66135 -0.01323 -0.07057 -1.15551 0.13518 0 0 0 0 0 -0.10321 0.04955 2.26144 0 -0.11255 0 0.60916 -0.38076 0.83583 -0.35393
TRP_169 -7.86547 1.16682 4.39801 -1.4377 0.20697 0.8827 2.65456 -2.65378 -0.00091 -0.01004 -1.41884 -0.28973 0 0 0 0 0 -0.00344 0 0 3.11624 0.01849 0 1.6906 -0.36786 0.54188 0.62851
HIS_D_170 -8.90779 0.97265 5.6923 -0.37871 0.01083 0.47008 3.58458 -3.4802 -0 -0 -3.68238 -0.38594 0 0 -0.36195 0 0 -0.04957 0.16065 0 2.47038 -0.11265 0 -0.45461 -0.51701 0.7565 -4.21285
PHE_171 -10.1412 0.85526 1.60356 -0.79409 0.14527 0.51354 2.20707 -2.30752 -5e-05 -0.00015 -1.80536 0.23372 0 0 -0.42738 0 0 0.00635 0.32017 0 2.62381 -0.37706 0 1.0402 0.22379 0.98412 -5.09593
ARG_172 -6.29711 0.46266 4.86784 -1.01932 0.36795 0.54073 2.02292 -2.4203 -0.01571 -0.1415 -2.11669 0.47405 0 0 0 -0.76094 0 -0.02112 0.10738 2.48801 0 -0.09612 0 -1.2888 0.41615 0.72017 -1.70975
VAL_173 -6.95942 0.41785 2.90262 -0.26651 0.13425 0.05699 1.89084 -2.12957 -0.0157 -0.14128 -1.67459 -0.45766 0 0 -1.73057 0 0 -0.08982 0.0533 0.23028 0 -0.62798 0 1.9342 -0.21657 0.37861 -6.31073
ASP_174 -5.38267 0.48416 6.17996 -0.09417 0.01081 0.26122 3.12937 -2.69285 -0.03174 -0.16848 -4.64443 -0.44531 0 0 -0.80402 -1.78147 0 0.22605 0.25572 0 3.40438 0.14412 0 -2.3716 -0.20177 0.30797 -4.21477
GLN_175 -7.42069 0.7747 5.91565 -0.2744 0.02465 0.22291 1.58432 -2.80003 -0.04065 -0.21576 -2.38771 -0.04815 0 0 -0.64027 -0.56498 0 -0.10182 0.05017 0 4.50369 0.11603 0 -0.18838 -0.26263 0.44964 -1.30371
GLY_176 -3.6413 0.2408 3.44999 -5e-05 0 0 1.35404 -1.83221 -0 -0 -1.36849 -0.39921 0 0 0 0 0 -0.02401 0 0 0 -1.38859 0 0.83697 -0.68031 0.487 -2.96537
CYS_177 -7.15723 0.73988 4.92915 -0.05444 0 0.01327 2.39018 -2.41376 -0.02279 -0.09192 -2.81901 -0.17476 0 0 0 0 0 0.14722 0.10122 0.22514 0 -0.00342 0 3.6196 -0.6092 0.6898 -0.49107
TRP_178 -11.7876 1.61057 3.8198 -1.23937 0.17786 0.65621 3.11986 -3.46885 -0 -0 -2.9667 -0.27454 0 0 0 0 0 0.19826 0.31967 0 3.42004 0.13649 0 1.6906 0.21859 1.12555 -3.24353
SER_179 -6.75629 0.69825 5.50189 -0.02177 0 0.01896 3.62535 -2.96344 -0.02279 -0.09192 -3.77576 0.24478 0 0 -0.96348 0 0 0.02027 0.00032 0.52518 0 -0.11857 0.60144 -0.77834 0.36882 0.8527 -3.03439
ALA_180 -5.89889 0.65889 3.7446 -0.0234 3e-05 0 3.58576 -2.6441 -0 -0 -3.89946 -0.38132 0 0 0 0 0 -0.0068 0 0 0 -0.31805 0 1.8394 0.13319 0.49507 -2.71507
ILE_181 -9.00939 1.29058 2.26801 -0.52787 0.35886 0.14251 2.2888 -2.3855 -0 -0 -2.25768 0.07002 0 0 0 0 0 0.0945 0.07868 3.56603 0 -0.63513 0 0.73287 -0.04444 0.56729 -3.40188
ASP_182 -5.14441 0.52468 7.08077 -0.10752 0.00694 0.30773 3.32994 -2.94545 -0.03133 -0.20368 -6.59154 -0.24013 0 0 0 -0.98953 0 -0.00534 0.06824 0 3.119 -0.426 0 -2.3716 -0.24906 0.47911 -4.38921
ILE_183 -7.52351 0.7476 1.89416 -0.47352 0.38179 0.09542 1.89478 -1.75717 -0 -0 -2.64845 0.02905 0 0 0 0 0 -0.0461 0.00484 0.43525 0 -0.77983 0 0.73287 -0.33047 0.56205 -6.78124
ASN_184 -4.93619 0.22128 4.73236 -0.3326 0.0767 0.5848 3.26432 -2.48047 -0.01832 -0.06806 -2.22025 -0.71186 0 0 -1.66591 0 0 0.01182 0.00065 0 1.82403 -0.25736 0 -0.93687 -0.09403 0.45891 -2.54705
GLN_185 -1.97177 0.12726 1.64375 -0.73777 0.26443 1.07641 0.32908 -0.76132 -0 -0 -0.16909 -2.26678 0 0 0 0 0 -0.04591 0.00457 0 3.00682 -0.09282 0 -0.18838 -0.03766 0.34774 0.52857
LYS_186 -3.41065 0.28072 3.01968 -0.28646 0.023 0.12646 1.57572 -1.35817 -0.02912 -0.16363 -1.66975 -0.12305 0 0 -0.95622 -0.87594 0 -0.04735 0.04359 1.86916 0 -0.18493 0 -1.5107 -0.0464 0.46446 -3.25961
PHE_187 -6.82244 0.5908 4.06849 -1.03525 0.17831 0.67083 3.08893 -2.46837 -0.02912 -0.16363 -1.36085 -0.14152 0 0 -0.70968 0 0 0.32146 0.13652 0 1.63903 -0.48628 0 1.0402 0.04934 0.36749 -1.06575
ALA_188 -4.69715 0.76488 1.40471 -0.02373 0 0 1.22807 -1.61528 -0.02667 -0.10271 -1.3984 -0.38978 0 0 -0.41714 0 0 0.05716 0 0 0 0.33911 0 1.8394 0.19826 0.33049 -2.50878
THR_189 -6.75065 0.87528 4.80354 -0.18141 0.14103 0.06874 2.91673 -2.7329 -0 -0 -2.44154 -0.26967 0 0 0 0 0 -0.00304 0.00381 0.18408 0 -0.18386 2.29675 -1.0874 0.32361 0.4707 -1.5662
LEU_190 -8.99519 0.72581 2.36424 -0.49592 0.10665 0.10818 2.26076 -2.41289 -0 -0 -1.74016 0.1704 0 0 0 0 0 -0.06366 0.01059 0.50059 0 -0.24062 0 0.18072 -0.03378 0.65798 -6.89629
ARG_191 -6.78764 0.52195 7.02382 -1.10536 0.22033 0.7132 2.90733 -3.07355 -0.01984 -0.14883 -3.81756 0.06577 0 0 -0.77462 -1.53959 0 0.02455 0.1087 2.46732 0 -0.13055 0 -1.2888 0.09511 0.71738 -3.82087
VAL_192 -7.9018 0.99894 3.16011 -0.26678 0.16116 0.05516 2.87536 -2.76777 -0 -0 -2.07292 -0.34474 0 0 0 0 0 0.18721 0.00665 0.31324 0 -0.6474 0 1.9342 0.03606 0.54389 -3.72945
LEU_193 -9.9393 1.48015 3.80677 -0.78859 0.26781 0.22892 2.54075 -3.02989 -0.002 -0.00773 -1.53389 0.16579 0 0 0 0 0 0.09226 0.58766 1.57223 0 -0.14527 0 0.18072 0.05496 0.92537 -3.54328
ASN_194 -7.73246 0.70061 6.51539 -0.39476 0.0896 0.79794 3.68828 -3.31597 -0.02042 -0.17052 -2.82331 -0.82034 0 0 -2.54269 -0.89443 0 -0.09177 0.01311 0 1.7154 -1.03339 0 -0.93687 -0.29289 1.1817 -6.36778
SER_195 -4.88209 0.28455 4.63479 -0.03198 1e-05 0.0555 2.7249 -2.28908 -0.01335 -0.21816 -2.59097 -0.9843 0 0 -0.80044 0 0 -0.05803 0.05448 0.74489 0 0.10473 0.60023 -0.77834 -0.72687 0.59342 -3.5761
ARG_196 -4.22158 0.62539 4.15297 -0.63202 0.08778 0.41656 1.68287 -1.89141 -0 -0 -1.39863 -0.02044 0 0 0 0 0 -0.03237 0.6982 2.07057 0 -0.21397 0 -1.2888 -0.23473 0.52659 0.32698
ALA_197 -3.25291 0.36219 0.94287 -0.02599 0.00127 0 0.77432 -1.27162 -0 -0 -0.17178 -0.40598 0 0 -0.80044 0 0 -0.12677 0 0 0 -0.1508 0 1.8394 -0.1484 0.59671 -1.83792
ILE_198 -6.53197 1.30985 2.08612 -0.50468 0.42851 0.09929 0.63008 -1.79287 -0.01622 -0.13087 -0.0397 0.54823 0 0 0 0 0 0.10148 0.04147 0.85664 0 0.14848 0 0.73287 -0.22524 0.66641 -1.59212
GLY_199 -2.01038 0.35319 1.63893 -0.00033 0 0 0.77029 -0.99939 -0 -0 -0.31487 -0.20192 0 0 0 0 0 -0.05025 0 0 0 -1.00904 0 0.83697 0.49712 0.74322 0.25353
VAL_200 -2.45968 0.19017 1.62563 -0.30341 0.18073 0.05936 1.14378 -1.17762 -0.00247 -0.0255 -0.87639 -0.29473 0 0 0 0 0 -0.02432 0 0.05237 0 -0.47684 0 1.9342 0.44091 0.36633 0.35253
GLU_201 -2.28334 0.29723 2.10053 -0.29387 0.05165 0.34714 0.33541 -1.02526 -0.0161 -0.1859 0.23845 -0.2974 0 0 0 0 0 -0.10406 0.00349 0 2.73789 -0.07053 0 -2.7348 -0.41475 0.25935 -1.05486
ASN_202 -1.9531 0.20816 2.18068 -0.19364 0.03604 0.33168 0.26692 -0.97744 -0.01273 -0.12973 -0.00661 -0.90749 0 0 0 0 0 0.02405 0.08616 0 1.72967 -0.68683 0 -0.93687 -0.4715 0.41252 -1.00006
ALA:CtermProteinFull_203 -2.62921 0.19329 3.26091 -0.03736 0.0029 0 2.15352 -1.70449 -0.00247 -0.0255 -3.12472 -0.00759 0 0 -1.13834 0 0 0 0 0 0 0 0 1.8394 -0.18413 0.3397 -1.0641
MET:NtermProteinFull_204 -9.26349 0.8968 4.13363 -0.31517 0.04505 0.15044 2.65762 -2.32837 -0.07884 -0.27678 -2.86321 0.77427 0 0 0 0 0 -0.023 0.28533 2.01938 0 0 0 0.60916 0 0.25684 -3.32033
ARG_205 -4.64001 0.22292 5.15671 -0.60342 0.1265 0.31556 2.50683 -2.29988 -0.00073 -0.00565 -4.26617 0.13951 0 0 0 -0.31019 0 -0.03351 0.01502 2.63145 0 0.17026 0 -1.2888 0.3608 0.4513 -1.35151
LEU_206 -8.54652 0.98246 1.97314 -0.60917 0.16922 0.17013 2.48049 -2.32648 -0 -0 -2.93677 0.25448 0 0 0 0 0 -0.0084 0.01893 0.56046 0 -0.37258 0 0.18072 0.34132 0.40227 -7.26629
TRP_207 -9.81177 1.14811 2.59075 -0.72465 0.14886 0.30023 2.59641 -2.77676 -0.01105 -0.04086 -2.81051 -0.31491 0 0 0 0 0 0.06247 0.25109 0 2.58564 -0.00572 0 1.6906 0.14407 0.46825 -4.50975
LEU_208 -8.80267 1.45073 2.18658 -0.50641 0.1618 0.13129 2.8856 -2.28602 -0.01057 -0.03664 -2.71662 0.03231 0 0 0 0 0 -0.00942 0.40976 0.99162 0 -0.22624 0 0.18072 0.23682 0.74722 -5.18017
ILE_209 -8.15411 1.60869 1.80444 -0.50394 0.62143 0.11367 2.03659 -2.24842 -0.01066 -0.03985 -2.92359 0.05005 0 0 0 0 0 0.33574 0.05737 0.37656 0 -0.78475 0 0.73287 -0.16161 0.9231 -6.16642
ARG_210 -10.0345 0.92389 8.58869 -0.47659 0.04891 0.23654 3.04187 -3.9942 -0.01057 -0.03664 -2.40899 0.4982 0 0 -0.67614 0 0 -0.04364 0.03745 1.93182 0 -0.00297 0 -1.2888 -0.31461 1.05021 -2.93007
HIS_D_211 -9.22687 0.86183 7.52377 -0.8117 0.06317 1.08464 3.69733 -3.71876 -0.02578 -0.15907 -4.88198 0.00025 0 0 -0.86581 -0.94784 0 0.10271 0.06679 0 1.63521 0.18945 0 -0.45461 0.24247 0.83235 -4.79246
GLY_212 -4.40793 0.27868 3.32436 -0.00022 0 0 1.85461 -1.95637 -0 -0 -1.32503 -0.17428 0 0 -0.86581 0 0 -0.04813 0 0 0 -0.52454 0 0.83697 0.33126 0.37101 -2.30541
GLU_213 -7.67865 0.86536 7.56552 -0.29614 0.05153 0.35695 3.01251 -3.40764 -0 -0 -6.06595 -0.2644 0 0 -0.76102 -1.04719 0 -0.10282 0.13356 0 2.85175 -0.069 0 -2.7348 -0.28282 0.40226 -7.47099
THR_214 -8.1887 0.84112 6.04711 -0.22535 0.20404 0.09342 3.95763 -3.29081 -0.01503 -0.11754 -3.01892 -1.12329 0 0 -0.65602 0 0 0.13691 0.09624 1.77877 0 -0.52692 2.28004 -1.0874 -0.5353 0.59073 -2.75927
GLN_215 -4.85332 0.3246 5.23633 -0.84221 0.13252 0.898 2.41736 -2.46862 -0 -0 -2.35537 -0.84827 0 0 0 -0.67203 0 -0.05342 0.02137 0 2.961 -0.20097 0 -0.18838 -0.40851 0.51643 -0.38348
ALA_216 -4.967 0.2682 3.33351 -0.02281 0 0 1.89387 -2.20201 -0.01324 -0.07432 -1.24541 -0.37801 0 0 0 0 0 -0.07121 0 0 0 -0.34932 0 1.8394 -0.50425 0.23085 -2.26175
ASN_217 -5.60781 0.61359 5.56141 -0.18631 0.04212 0.27698 2.23689 -2.86203 -0.02217 -0.17254 -1.42938 -0.25728 0 0 0 -0.55416 0 0.18027 0.02493 0 1.64511 0.14191 0 -0.93687 -0.24582 0.3929 -1.15826
ILE_218 -5.59731 0.46186 4.42041 -0.49259 0.33437 0.10046 1.77 -2.35264 -0 -0 -0.77072 0.00986 0 0 0 0 0 -0.06056 0.17989 0.88243 0 -0.18335 0 0.73287 0.02928 0.60288 0.06712
ASP_219 -4.49812 0.35539 5.31882 -0.12728 0.04359 0.40261 1.85363 -2.43248 -0 -0 -2.30588 -0.24865 0 0 0 -0.67203 0 -0.00437 0.01999 0 2.54071 -0.38418 0 -2.3716 -0.39868 0.54812 -2.36041
GLY_220 -3.72706 0.13055 4.30594 -4e-05 0 0 2.32389 -2.19006 -0.01527 -0.08373 -3.02637 -0.38609 0 0 0 0 0 -0.02465 0 0 0 -1.04115 0 0.83697 -0.65991 0.45375 -3.10324
LEU_221 -7.9697 0.7465 4.44415 -0.49194 0.17192 0.09673 1.79666 -2.90784 -0.02366 -0.21389 -1.68251 0.28497 0 0 0 0 0 0.41706 0.27575 0.39909 0 -0.35477 0 0.18072 -0.44509 0.58968 -4.68617
TYR_222 -10.8003 0.99471 4.04371 -0.50523 0.01921 0.20533 2.68048 -3.03146 -0.03127 -0.14714 -2.67104 -0.36811 0 0 0 0 0 0.14408 0.24717 0 2.45134 0.12265 0.02523 1.2797 0.24166 1.20488 -3.89441
SER_223 -3.94794 0.48958 4.02765 -0.0276 0 0.04208 2.03673 -2.02473 -0.01727 -0.18349 -1.77186 -0.98398 0 0 0 0 0 0.2054 0 0.39131 0 0.12751 0.60809 -0.77834 0.16735 0.94394 -0.69557
GLY_224 -3.62789 0.47571 2.88917 -0.00016 0 0 1.13997 -1.63201 -0 -0 -0.38278 -0.28202 0 0 0 0 0 -0.20327 0 0 0 -1.31358 0 0.83697 -0.15761 0.2457 -2.01178
HIS_225 -5.95657 0.42759 4.61252 -0.45232 0.14763 0.48016 2.15579 -2.48922 -0 -0 -2.31414 -0.43633 0 0 -1.07197 0 0 -0.05109 0.00118 0 3.15218 -0.41399 0 -0.45461 -0.22885 0.24967 -2.64236
ALA_226 -4.89232 1.06955 3.30132 -0.02769 0.00279 0 2.455 -2.24202 -0.01846 -0.12066 -2.74419 -0.29716 0 0 0 0 0 -0.09463 0 0 0 0.08275 0 1.8394 -0.50495 0.95591 -1.23535
PRO_227 -2.40634 0.40268 0.75578 -0.18143 0.07721 0.1296 0.32382 -0.4754 -0 -0 -0.15927 0.01565 0 0 0 0 0 0.01137 0.00542 0.17437 0 -0.82853 0 -2.4119 0.03674 0.91209 -3.61815
THR_228 -4.3538 0.68183 3.90693 -0.12738 0.12378 0.09076 2.07556 -1.8905 -0.03169 -0.19498 -1.46989 -0.64181 0 0 -0.62295 0 0 0.02214 0.01935 0.50225 0 -0.10951 2.25483 -1.0874 0.3301 0.79735 0.27499
PRO_229 -2.75407 0.36396 2.44129 -0.18979 0.00348 0.13376 1.12585 -1.02224 -0 -0 -1.93728 0.09648 0 0 0 0 0 0.14785 0.00295 0.31758 0 -0.75877 0 -2.4119 -0.05453 0.96579 -3.52959
LEU_230 -7.26306 0.3345 2.26461 -0.46587 0.12135 0.08215 1.1393 -1.81944 -0 -0 -0.68117 0.32839 0 0 0 0 0 0.05217 0.02023 0.31287 0 -0.14115 0 0.18072 -0.29671 0.78 -5.05113
THR_231 -5.60048 0.56613 4.33859 -0.19117 0.06842 0.06828 2.84146 -2.5814 -0.00914 -0.04796 -2.83254 -0.90317 0 0 0 0 0 0.06275 0.12855 1.07647 0 -0.58002 2.33655 -1.0874 -0.08751 0.82036 -1.61321
ALA_232 -3.10447 0.22467 3.14092 -0.02226 0 0 1.67098 -1.60877 -0 -0 -1.41067 -0.3799 0 0 0 0 0 -0.02427 0 0 0 -0.35151 0 1.8394 -0.17792 0.41797 0.21416
ARG_233 -6.22376 0.57454 6.9412 -0.78454 0.09728 0.53154 2.93614 -3.1781 -0.02916 -0.19107 -3.46392 0.29382 0 0 0 -1.04719 0 -0.04051 0.02311 1.47746 0 -0.14358 0 -1.2888 -0.52666 0.30804 -3.73415
GLY_234 -5.54846 0.42096 5.01131 -5e-05 0 0 2.43166 -2.8213 -0.0106 -0.08165 -1.79605 -0.41962 0 0 0 0 0 0.07074 0 0 0 0.5478 0 0.83697 -0.00789 0.31198 -1.05419
ILE_235 -6.23147 0.35123 4.75716 -0.50452 0.34558 0.10266 2.69073 -2.78716 -0 -0 -2.02905 -0.04096 0 0 0 0 0 -0.05127 0.02673 0.56511 0 -0.46715 0 0.73287 0.24794 0.30579 -1.98579
GLU_236 -5.68324 0.2302 6.56096 -0.21692 0.04034 0.31747 2.62188 -3.08959 -0.03228 -0.25818 -2.09722 -0.60483 0 0 0 0 0 0.02433 0.06341 0 3.02134 -0.23028 0 -2.7348 -0.27955 0.30794 -2.03902
GLN_237 -8.07402 0.42576 8.48701 -0.26588 0.06756 0.21232 4.49332 -4.12827 -0.0106 -0.08165 -5.57829 -0.51842 0 0 -1.87773 0 0 0.04813 0.21735 0 2.6825 -0.02605 0 -0.18838 -0.372 0.29928 -4.18803
ALA_238 -5.82909 0.51388 4.7154 -0.0218 0 0 3.23652 -2.93019 -0 -0 -2.72692 -0.37576 0 0 0 0 0 0.0003 0 0 0 -0.29774 0 1.8394 -0.34625 0.32893 -1.89332
GLN_239 -6.52326 0.58209 6.3846 -0.27554 0.06758 0.23076 2.66127 -3.24628 -0.01226 -0.11506 -2.33703 -0.5052 0 0 0 0 0 0.09581 0.09078 0 2.72933 -0.11213 0 -0.18838 -0.38276 0.33804 -0.51764
ASN_240 -5.78443 0.32019 5.77377 -0.17291 0.02008 0.24802 2.33885 -2.88269 -0 -0 -2.1969 -0.33376 0 0 0 0 0 0.11664 0.05801 0 1.4165 0.31586 0 -0.93687 -0.10371 0.44767 -1.35569
LEU_241 -9.69906 1.55968 4.39077 -0.69851 0.25898 0.26353 3.26659 -3.30078 -0.00639 -0.04175 -2.7013 0.12553 0 0 0 0 0 -0.00302 0.06298 0.9971 0 -0.26895 0 0.18072 -0.10301 0.72736 -4.98954
HIS_D_242 -9.97745 1.53658 9.94011 -0.44609 0.05771 0.49574 4.07514 -4.95748 -0 -0 -3.81716 -0.41029 0 0 0 0 0 -0.0335 0.39541 0 4.95544 -0.0509 0 -0.45461 -0.09805 1.19739 2.40798
THR_243 -3.18758 0.25544 4.22102 -0.20442 0.13276 0.07485 1.42066 -1.93553 -0 -0 -1.3071 -0.13172 0 0 0 0 0 0.09545 0.00146 0.08286 0 0.06806 2.28227 -1.0874 0.11202 0.84972 1.74283
LEU_244 -6.10914 0.76862 3.04665 -0.9022 0.50569 0.34381 1.99777 -2.16663 -0 -0 -1.0126 0.08881 0 0 0 0 0 0.04786 0.07374 1.62733 0 -0.17774 0 0.18072 0.19338 0.64315 -0.85079
LEU_245 -8.80551 1.18542 2.79581 -0.50913 0.18217 0.12236 3.04994 -2.63017 -0 -0 -1.97084 0.24221 0 0 0 0 0 -0.06984 0.03515 0.27119 0 -0.29473 0 0.18072 -0.09284 0.93758 -5.37051
HIS_246 -4.55499 0.44999 5.16683 -0.72838 0.03641 0.88873 2.23859 -2.40754 -0.0215 -0.11471 -2.25381 -0.07781 0 0 0 -0.77219 0 -0.13079 0.15603 0 2.65155 0.12588 0 -0.45461 -0.19843 0.63349 0.63273
GLY_247 -1.61473 0.33042 2.17159 -5e-05 0 0 0.88012 -1.10887 -0.0096 -0.07938 -1.10298 -0.40886 0 0 0 0 0 -0.09416 0 0 0 0.2722 0 0.83697 -0.01671 0.26266 0.31863
VAL_248 -5.72329 0.78794 2.76702 -0.27913 0.17797 0.05917 2.56749 -2.16055 -0.0009 -0.01457 -1.98944 -0.25315 0 0 0 0 0 -0.04773 0.01717 0.27924 0 -0.76744 0 1.9342 -0.22833 0.25381 -2.62052
SER_249 -2.42668 0.08925 2.58239 -0.03188 0.01554 0.0301 0.67953 -1.30048 -0.01213 -0.09721 0.14555 -0.24353 0 0 -0.42281 0 0 -0.02018 0.00053 0.26782 0 0.34392 0.60201 -0.77834 0.34514 0.26056 0.02909
PHE_250 -10.5792 1.67797 1.88126 -0.57634 0.06332 0.23278 1.5407 -2.41302 -0.0009 -0.01457 -1.5283 0.17078 0 0 0 0 0 -0.06049 0.012 0 2.65449 0.13756 0 1.0402 0.25702 0.23708 -5.26761
ASP_251 -4.62683 0.25008 5.07616 -0.09882 0.00025 0.29655 2.45915 -2.32162 -0.02244 -0.17702 -2.93178 -0.29288 0 0 -0.85359 0 0 -0.00705 0.00261 0 2.12964 0.01731 0 -2.3716 -0.09966 0.29021 -3.28134
LEU_252 -6.16969 0.49443 2.42948 -0.44558 0.14478 0.10441 2.03636 -2.0064 -0.01164 -0.05655 -2.05487 0.04534 0 0 0 0 0 0.30247 0.26499 1.58488 0 0.10467 0 0.18072 0.20984 0.5253 -2.31706
VAL_253 -7.49963 1.16847 1.56257 -0.25137 0.13376 0.04958 2.01555 -2.09244 -0 -0 -2.26994 -0.2672 0 0 0 0 0 -0.07238 0.02867 0.34842 0 -0.79847 0 1.9342 -0.20362 0.61693 -5.59691
LEU_254 -9.00626 1.26661 2.06386 -0.534 0.28747 0.12554 2.82803 -2.31562 -0 -0 -2.84917 0.1115 0 0 0 0 0 0.01309 0.26721 0.56016 0 -0.32467 0 0.18072 -0.35222 0.81693 -6.86082
CYS_255 -8.61417 1.11362 4.17576 -0.07875 0 0.04166 3.02355 -2.61075 -0.00421 -0.08142 -3.70962 0.06597 0 0 0 0 0 0.07734 0.00732 0.58073 0 -0.04829 0 3.6196 0.05328 1.10349 -1.28491
SER_256 -6.84396 0.60255 5.65305 -0.03088 0 0.04559 2.92895 -2.81986 -0.00888 -0.09217 -3.06154 -0.78883 0 0 -1.92093 -0.58815 0 -0.01707 0.07049 1.84276 0 -0.18661 1.89721 -0.77834 0.01928 0.76806 -3.30927
GLU_257 -4.87317 0.36662 4.56254 -0.21092 0.02089 0.2819 1.69106 -2.01584 -0.01452 -0.1364 -1.08014 -0.49343 0 0 -0.7614 -0.97523 0 -0.03441 0.0177 0 3.99187 -0.26684 0 -2.7348 -0.51299 0.43629 -2.7412
LEU_258 -7.50096 0.7066 5.54569 -0.47144 0.17963 0.07916 3.08962 -3.2324 -0.0098 -0.05017 -2.30644 0.27185 0 0 -0.89646 0 0 0.28915 0.31587 0.81788 0 -0.24292 0 0.18072 -0.56876 0.57002 -3.23317
GLU_259 -4.7278 0.36091 5.07463 -0.45063 0.17313 1.37802 2.20751 -2.42183 -0.02262 -0.16361 -1.96593 -2.91389 0 0 0 0 0 -0.08665 0.00498 0 3.84552 -0.24021 0 -2.7348 -0.39617 0.79722 -2.28223
ARG_260 -11.4066 0.83811 10.1196 -0.9457 0.2782 0.70693 4.0709 -4.63048 -0.05792 -0.39354 -3.0436 0.35048 0 0 -0.62295 -0.30979 0 -0.04371 0.17207 1.44579 0 -0.12531 0 -1.2888 -0.41044 0.97299 -4.32382
ALA_261 -6.80953 0.67267 3.88896 -0.02166 0 0 2.56851 -2.88955 -0.00707 -0.02976 -2.16972 -0.37128 0 0 0 0 0 -0.03799 0 0 0 0.04713 0 1.8394 -0.26 0.74692 -2.83297
GLN_262 -9.3592 0.77708 8.65548 -0.30502 0.05254 0.25007 3.5222 -4.2859 -0.00421 -0.08142 -3.29141 -0.48573 0 0 -1.02446 0 0 0.04116 0.00896 0 2.97045 -0.21876 0 -0.18838 -0.18493 0.61846 -2.53302
HIS_D_263 -6.2934 0.51775 5.76861 -0.33934 0.00554 0.39379 2.50676 -2.91142 -0 -0 -2.57529 -0.46121 0 0 0 0 0 0.00137 0.00985 0 2.84708 -0.0537 0 -0.45461 -0.21294 0.69102 -0.56016
THR_264 -7.01859 0.46249 4.77999 -0.20432 0.11697 0.0746 3.01731 -2.9751 -0.00354 -0.02688 -2.46769 -0.10939 0 0 0 0 0 -0.02698 0.00247 0.08969 0 -0.02143 2.28283 -1.0874 0.00663 0.36918 -2.73914
ALA_265 -6.77507 1.23178 3.36384 -0.0219 0 0 2.91665 -2.86015 -0 -0 -2.36918 -0.34661 0 0 0 0 0 -0.03091 0 0 0 -0.16854 0 1.8394 -0.078 0.23627 -3.06241
ARG_266 -6.55499 0.38855 6.6136 -0.45309 0.08377 0.23512 2.65011 -3.11012 -0 -0 -3.00291 0.25396 0 0 0 0 0 0.07927 0.31136 2.05378 0 -0.10761 0 -1.2888 -0.33483 0.50718 -1.67566
LEU_267 -6.61895 0.80104 5.04198 -0.4362 0.13823 0.09518 2.62865 -2.90084 -0 -0 -1.70796 0.20621 0 0 0 0 0 0.02107 0.04754 0.42453 0 -0.25803 0 0.18072 -0.33407 0.81717 -1.8537
VAL_268 -7.48789 1.05637 3.56476 -0.26018 0.09705 0.04229 2.74733 -2.95322 -0 -0 -2.21437 0.32132 0 0 0 0 0 -0.0528 0.0067 0.77782 0 0.00496 0 1.9342 -0.20837 1.0435 -1.58054
LEU_269 -9.24316 1.92639 5.46607 -0.53259 0.17452 0.12571 3.69587 -3.57861 -0 -0 -3.28315 0.21117 0 0 0 0 0 -0.0561 0.44611 0.3126 0 -0.27958 0 0.18072 -0.25549 1.78019 -2.90932
SER_270 -3.48735 0.23907 4.78774 -0.02572 0 0.05983 2.31959 -2.21952 -0.01464 -0.16499 -1.92022 -0.66771 0 0 -0.98566 0 0 0.02959 0.00499 0.54471 0 0.36966 0.61148 -0.77834 0.07073 1.35104 0.12427
ASP_271 -3.45012 0.18856 4.56983 -0.1081 0.01365 0.33881 1.34632 -1.97163 -0.01464 -0.16499 -0.92426 -0.22769 0 0 0 0 0 -0.05412 0.11935 0 1.77762 0.02036 0 -2.3716 0.08933 0.49928 -0.32404
ARG_272 -7.33389 0.42326 6.74448 -1.8299 0.38774 1.62598 2.54569 -3.05675 -0.01511 -0.07296 -1.39908 -0.0225 0 0 0 -0.77219 0 -0.04513 0.15451 4.40406 0 -0.03239 0 -1.2888 -0.36058 0.82413 0.88057
GLN_273 -3.15664 0.25434 3.68209 -0.63998 0.13184 0.63664 2.2172 -1.75086 -0 -0 -2.23751 -0.64402 0 0 -0.98566 0 0 -0.08564 0.02674 0 2.41548 -0.2287 0 -0.18838 -0.2943 0.74308 -0.10426
LEU_274 -7.32065 1.2373 2.93323 -0.48643 0.3479 0.09129 1.34209 -2.17215 -0 -0 -0.66234 0.18466 0 0 0 0 0 0.54755 0.03456 0.55896 0 -0.22762 0 0.18072 -0.18021 1.05561 -2.53553
PRO_275 -2.73057 0.35473 1.53423 -0.20416 0.01033 0.15095 0.91763 -0.83813 -1e-05 -0.00032 -1.2232 -0.05039 0 0 0 0 0 0.0464 0.00892 0.28333 0 -0.67264 0 -2.4119 -0.17979 1.03229 -3.97231
VAL_276 -5.39574 1.15019 0.19718 -0.37238 0.38565 0.09021 0.26789 -1.23292 -0 -0 -0.46236 -0.16399 0 0 0 0 0 0.08941 0.13137 0.79032 0 -0.77442 0 1.9342 -0.25619 0.4924 -3.12918
GLN_277 -5.27461 0.36788 3.09457 -0.24626 0.02242 0.18507 2.32251 -2.03475 -0 -0 -2.63505 -0.55216 0 0 0 0 0 -0.02966 0.02342 0 3.14426 0.11004 0 -0.18838 -0.25738 0.5552 -1.39287
ILE_278 -5.69019 0.5708 0.99154 -0.60797 0.44606 0.10969 0.67319 -1.52173 -0 -0 -0.40133 0.37712 0 0 0 0 0 0.12379 0.00052 0.93653 0 -0.69126 0 0.73287 -0.36304 0.61941 -3.694
ILE_279 -8.40483 1.30007 4.13224 -0.64122 0.47914 0.15258 2.72039 -2.68815 -0.00044 -0.01182 -2.40938 -0.0864 0 0 0 0 0 0.21008 0.10021 1.21559 0 -0.50434 0 0.73287 -0.28364 1.54549 -2.44155
PRO_280 -4.69757 0.57163 3.97315 -0.06668 0 0.04133 1.67556 -1.68039 -0.02191 -0.22022 -1.58867 0.61114 0 0 0 0 0 -0.14417 0.00951 0.24165 0 -0.27971 0 -2.4119 -0.02056 1.40691 -2.6009
GLU_281 -6.70006 0.56666 5.50448 -0.44421 0.15738 1.37326 2.41497 -2.45203 -0.02011 -0.12287 -1.7962 -3.08194 0 0 0 -0.39225 0 -0.09797 0.02239 0 3.94647 -0.21702 0 -2.7348 -0.17828 0.3654 -3.88672
LEU_282 -9.69468 2.05513 2.85879 -0.5482 0.29379 0.17223 2.03696 -2.59426 -0.01152 -0.08835 -2.41959 0.07794 0 0 -0.51183 0 0 -0.04413 0.0287 0.12947 0 -0.10514 0 0.18072 -0.42857 0.42148 -8.19106
ASN_283 -6.02181 0.22327 6.2218 -0.1729 0.0119 0.25223 3.3214 -3.02722 -0.0172 -0.13399 -2.93897 -0.16057 0 0 -0.7614 -1.56338 0 -0.00778 0.12566 0 1.94633 0.171 0 -0.93687 -0.31352 0.48501 -3.29698
GLU_284 -6.25117 0.60802 7.25331 -0.45407 0.07531 0.71181 3.56488 -3.10079 -0.00844 -0.08035 -5.17879 -1.17084 0 0 -2.48062 0 0 -0.00667 0.26549 0 5.0395 0.22109 0 -2.7348 -0.07733 0.50681 -3.29764
MET_285 -8.48191 1.14165 2.83627 -0.34314 0.13867 0.00796 1.76329 -2.09314 -0 -0 -1.79967 0.21812 0 0 -1.07965 0 0 -0.0237 0.14513 1.39891 0 0.28324 0 0.60916 -0.2585 0.53988 -4.99743
PHE_286 -7.73381 0.40789 4.96238 -0.85137 0.12121 0.1066 2.84901 -2.85762 -0.00812 -0.07858 -1.61043 -0.42961 0 0 0 0 0 0.04043 0.03473 0 2.84373 -0.15439 0 1.0402 -0.31202 0.47537 -1.1544
PHE_287 -10.9932 1.31458 3.59897 -0.7531 0.09769 0.39329 1.49204 -2.74134 -0.00712 -0.04687 -1.29677 0.03764 0 0 0 0 0 0.17326 0.32997 0 2.043 -0.1109 0 1.0402 -0.33751 1.25282 -4.51338
GLY_288 -4.12099 0.47938 3.83555 -0.00016 0 0 1.92292 -2.11161 -0.01994 -0.16378 -1.61494 -0.27925 0 0 0 0 0 -0.26401 0 0 0 -1.33541 0 0.83697 -0.30231 1.13724 -2.00035
ASP_289 -4.21591 0.16045 5.6308 -0.11232 0.00749 0.34073 2.55476 -2.4185 -0 -0 -2.88386 -0.48963 0 0 -0.24914 -0.73194 0 -0.06723 0.03043 0 2.04878 -0.05074 0 -2.3716 -0.21591 0.50393 -2.52938
TRP_290 -13.8152 1.96315 5.39124 -0.73337 0.18864 0.36806 3.83945 -3.62881 -0.00393 -0.02433 -3.80593 -0.56563 0 0 0 -0.865 0 0.04402 0.05292 0 2.96735 0.00167 0 1.6906 -0.43642 1.07548 -6.29608
GLU_291 -7.07829 0.48032 7.5641 -0.2698 0.0277 0.27185 2.52454 -3.27601 -0.02706 -0.21065 -3.28966 -0.17156 0 0 -0.73654 0 0 -0.04012 0.09099 0 3.76989 0.00892 0 -2.7348 -0.52127 0.87842 -2.73904
MET_292 -5.24127 0.58009 2.6735 -0.38307 0.12281 0.18207 1.01755 -1.58418 -0 -0 -1.46381 -0.46528 0 0 0 0 0 0.01245 0.29221 1.71022 0 0.37261 0 0.60916 0.18565 0.40356 -0.97572
ARG_293 -7.55592 0.92966 7.78801 -1.07648 0.30507 0.60693 3.61266 -3.5676 -0.04931 -0.24275 -5.19228 0.29514 0 0 -0.24914 -0.61169 0 0.0322 0.2795 2.22696 0 -0.04067 0 -1.2888 0.42831 0.84568 -2.52453
HIS_294 -8.57114 0.97197 8.84433 -0.43486 0.02313 0.28291 4.52496 -4.31706 -0 -0 -4.51271 -1.02011 0 0 -1.83615 0 0 -0.01612 0.37296 0 1.85916 -0.08526 0 -0.45461 -0.24099 0.83178 -3.77781
HIS_D_295 -8.03203 0.37988 6.69836 -0.40759 0.01235 0.42787 3.48001 -3.6308 -0 -0 -3.16394 -0.07569 0 0 0 0 0 0.04573 0.01762 0 3.38467 0.09788 0 -0.45461 -0.26541 0.31757 -1.16815
ARG_296 -5.58952 0.53785 5.90497 -0.8459 0.1658 0.59899 2.41037 -2.71483 -0 -7e-05 -1.93148 0.23994 0 0 -1.11614 0 0 -0.06286 0.03577 2.88302 0 -0.15527 0 -1.2888 -0.30102 0.2272 -1.00198
ASP_297 -6.22277 0.42971 7.92223 -0.10217 0.00261 0.3002 3.59066 -3.4512 -0.0003 -0.00799 -4.57265 -0.4445 0 0 -0.72001 0 0 -0.05016 0.013 0 1.86867 0.22292 0 -2.3716 -0.375 0.51317 -3.45518
LEU_298 -10.2903 1.47459 5.36033 -0.69133 0.61582 0.1698 3.04959 -3.50292 -0 -0 -1.95152 0.29363 0 0 0 0 0 0.07061 0.99258 2.62908 0 -0.26885 0 0.18072 -0.182 0.89603 -1.15416
MET_299 -6.3616 0.46963 4.09113 -0.43913 0.19732 0.15962 1.76567 -2.34937 -0 -0 -1.14881 -0.26486 0 0 0 0 0 -0.01099 0.11112 2.10963 0 0.01768 0 0.60916 -0.04251 0.74081 -0.34551
GLN_300 -3.51456 0.23502 3.71547 -0.2539 0.04333 0.19932 1.21729 -1.75793 -0.0003 -0.00799 -0.63146 -0.52686 0 0 0 0 0 -0.02646 0.00147 0 2.82357 -0.05872 0 -0.18838 0.13714 0.52998 1.93603
GLU_301 -3.20594 0.11631 4.5887 -0.23431 0.03454 0.35738 2.06919 -1.94972 -0.01853 -0.12593 -2.06312 -0.58235 0 0 0 -0.61169 0 -0.02677 0.00013 0 2.98691 -0.19865 0 -2.7348 0.04814 0.61702 -0.9335
ASP_302 -5.2109 0.16415 7.25185 -0.21012 0.04013 0.69324 3.8886 -3.16662 -0.03979 -0.26795 -6.90701 -0.31846 0 0 0 -2.1129 0 0.20481 0.1742 0 2.06956 -0.53668 0 -2.3716 0.49498 1.01777 -5.14273
ALA_303 -4.36916 0.19901 4.60111 -0.02372 0 0 1.92665 -2.53163 -0 -0 -1.953 -0.33307 0 0 0 0 0 -0.06206 0 0 0 -0.37506 0 1.8394 0.2657 0.88513 0.06931
GLU_304 -3.16844 0.1059 3.84587 -0.46841 0.29374 1.48514 1.12156 -1.92462 -0.02831 -0.16446 -1.51054 -2.83462 0 0 0 0 0 0.00841 0.06303 0 3.90397 -0.19814 0 -2.7348 -0.45925 0.29567 -2.3683
ASN_305 -5.22811 0.30853 5.90065 -0.18246 0.02388 0.27267 2.50413 -2.86082 -0.02881 -0.17369 -2.42529 -0.30862 0 0 0 -0.69249 0 0.07009 0.01749 0 1.54128 0.24328 0 -0.93687 -0.07016 0.22321 -1.80212
TYR_306 -11.1265 0.78254 5.70745 -0.91802 0.06566 0.33944 3.25258 -3.50954 -0 -0 -2.89402 -0.29974 0 0 0 0 0 0.01791 0.01441 0 1.78557 -0.39389 0.01652 1.2797 0.13981 0.24737 -5.49279
SER_307 -5.03329 0.28119 6.18463 -0.02613 0 0.06025 2.68908 -3.00503 -0.00082 -0.00616 -1.56986 -0.62513 0 0 0 0 0 0.02031 0.00018 0.62687 0 0.35188 0.61093 -0.77834 0.19567 0.32047 0.29671
ALA_308 -4.31443 0.22305 4.53516 -0.02111 0 0 2.59242 -2.59288 -0 -0 -2.24543 -0.34467 0 0 0 0 0 -0.0402 0 0 0 -0.25252 0 1.8394 -0.04782 0.34437 -0.32466
TRP_309 -11.0289 1.72556 4.10016 -1.19424 0.07176 0.38852 2.83449 -3.18993 -0 -0 -1.47118 -0.36234 0 0 0 0 0 -0.032 0.30007 0 1.79858 -0.18744 0 1.6906 -0.27292 0.49702 -4.33216
CYS_310 -5.97141 0.47222 3.71729 -0.05929 0.01967 0.02249 1.4552 -2.12224 -0 -0 -1.97143 -0.09129 0 0 0 0 0 -0.07425 0.09483 0.40113 0 0.23678 0 3.6196 -0.3072 0.79021 0.23232
ASN_311 -5.06266 0.20209 5.58298 -0.1687 0.01131 0.25974 2.39288 -2.77952 -0 -0 -1.67381 -0.32213 0 0 0 -0.87594 0 -0.0023 0.05509 0 1.99753 0.18539 0 -0.93687 0.36108 0.62135 -0.15249
ASP_312 -4.28298 0.18695 5.85793 -0.22654 0.03798 0.74609 2.57405 -2.65936 -0.01435 -0.05391 -3.14168 -0.80496 0 0 0 -1.01685 0 0.24901 0.10041 0 2.01761 -0.63612 0 -2.3716 1.02966 0.68461 -1.72405
TRP_313 -11.8153 1.54222 5.05007 -1.00014 0.37443 0.79366 2.70147 -3.79582 -0.00056 -0.00212 -0.91144 -0.48199 0 0 0 0 0 -0.0345 0.44213 0 4.62671 0.07068 0 1.6906 0.27148 1.01146 0.53304
GLN_314 -6.23546 0.48645 6.21814 -0.46339 0.0974 0.39113 1.95687 -2.71023 -0.01626 -0.09401 -2.82027 -0.20602 0 0 -1.10005 -1.01685 0 -0.1001 0.17136 0 3.25509 -0.06977 0 -0.18838 -0.32903 0.88525 -1.88815
HIS_D_315 -3.34919 0.45204 3.56883 -0.39593 0.02514 0.51807 0.90877 -1.67691 -0 -0 -1.54773 -0.28602 0 0 0 0 0 0.02317 0.00256 0 1.62575 -0.42399 0 -0.45461 -0.31354 0.43284 -0.89075
ALA_316 -4.28574 0.54366 1.9205 -0.02251 0 0 2.00126 -1.74672 -0.00056 -0.00212 -2.19016 -0.2494 0 0 0 0 0 0.01406 0 0 0 0.12582 0 1.8394 -0.00988 0.36229 -1.70012
ILE_317 -4.44248 0.84196 2.08776 -0.54811 0.46526 0.11427 0.37934 -1.35774 -2e-05 -0.00066 -0.21159 -0.23543 0 0 0 0 0 0.37331 0.03313 1.17123 0 0.01136 0 0.73287 0.7234 1.22678 1.36464
PRO_318 -7.31155 0.75378 3.47927 -0.12938 0.00035 0.09376 1.12699 -1.6798 -0 -0 -2.18648 0.24371 0 0 0 0 0 -0.04841 0.01094 0.23368 0 -1.11018 0 -2.4119 0.19698 1.12681 -7.61142
THR_319 -4.92866 0.26233 5.79706 -0.17436 0.07876 0.06491 2.49218 -2.63544 -0.02192 -0.14583 -3.03813 -0.084 0 0 0 -0.55541 0 -0.04597 0.05103 0.03409 0 0.20527 2.41397 -1.0874 -0.32778 0.53706 -1.10824
ASN_320 -3.18939 0.24144 3.06345 -0.1904 0.03982 0.32385 1.0753 -1.58377 -0 -0 -1.47324 -0.96501 0 0 0 -0.73194 0 -0.06017 0.01192 0 1.79868 -0.90237 0 -0.93687 -0.31633 0.44668 -3.34835
GLY_321 -3.84393 0.35298 2.25304 -0.00036 0 0 0.68027 -1.47942 -0 -0 -1.14295 -0.1763 0 0 0 0 0 0.05652 0 0 0 -1.09243 0 0.83697 -0.13265 0.15545 -3.5328
GLU_322 -5.28704 0.39511 4.73519 -0.1771 0.01534 0.23918 2.17291 -2.16292 -0.00812 -0.07858 -2.76304 -0.57834 0 0 0 -0.82053 0 0.38624 0.07156 0 3.16441 0.17779 0 -2.7348 0.31627 0.3513 -2.58516
GLY_323 -3.85248 0.63968 2.87338 -0.00023 0 0 1.60078 -1.78953 -0 -0 -1.62409 -0.21072 0 0 0 0 0 -0.0502 0 0 0 0.0749 0 0.83697 0.06192 0.64364 -0.79597
PHE_324 -9.74429 1.73117 2.99822 -0.57911 0.02102 0.21947 2.78377 -2.6229 -0 -0 -2.61057 -0.07139 0 0 0 0 0 -0.05531 0.13993 0 2.68147 0.1129 0 1.0402 -0.11687 0.59183 -3.48047
GLN_325 -4.9425 0.40003 4.98257 -0.61932 0.11802 0.64695 2.21977 -2.50198 -0.01503 -0.21009 -2.1476 -0.32466 0 0 -1.10005 0 0 -0.06236 0.0031 0 3.13181 -0.26641 0 -0.18838 -0.31586 0.45884 -0.73316
ALA_326 -4.88381 0.33132 4.07244 -0.02142 0 0 2.54127 -2.48398 -0.01253 -0.15959 -1.99157 -0.37112 0 0 0 0 0 -0.04133 0 0 0 -0.26053 0 1.8394 -0.4723 0.34172 -1.57201
PHE_327 -11.5498 1.76669 6.18643 -0.77807 0.15667 0.41069 3.67651 -4.09711 -0 -0 -2.6017 0.20034 0 0 0 0 0 0.08629 0.00622 0 2.4102 -0.01042 0 1.0402 -0.24135 0.85156 -2.48664
SER_328 -5.86525 0.31962 5.51426 -0.02765 0 0.06322 2.69673 -2.84538 -0.01452 -0.23598 -2.09934 -0.60715 0 0 0 0 0 -0.02061 0.00142 0.64828 0 0.3487 0.70549 -0.77834 0.15749 0.82877 -1.21024
GLN_329 -5.14289 0.28525 6.02256 -0.27414 0.04825 0.22018 2.31632 -2.80799 -0.02547 -0.31307 -2.30337 -0.46666 0 0 0 0 0 -0.04592 0.06302 0 2.78431 -0.08787 0 -0.18838 0.01682 0.42161 0.52256
ARG_330 -10.0598 0.73122 9.33427 -0.63926 0.05982 0.4125 3.79234 -4.34145 -0 -0 -4.10448 0.88431 0 0 0 -0.82053 0 0.04141 0.42726 2.88529 0 -0.15158 0 -1.2888 -0.23933 0.99152 -2.08532
VAL_331 -8.5357 1.05941 3.97777 -0.2778 0.10928 0.04789 3.47763 -3.07233 -0 -0 -2.57136 0.25759 0 0 0 0 0 0.01407 0.04886 0.79816 0 -0.04013 0 1.9342 -0.18407 1.2167 -1.73982
GLU_332 -6.01402 0.67171 6.53682 -0.35326 0.07786 0.41919 3.11742 -3.03357 -0.00423 -0.08271 -3.36599 -0.63101 0 0 0 -0.57291 0 0.00798 0.10506 0 3.27121 -0.14198 0 -2.7348 -0.26119 0.75852 -2.22989
ARG_333 -5.83499 0.29486 6.58084 -0.74379 0.0816 0.47981 2.24961 -3.13496 -0.01295 -0.15349 -1.91215 0.35711 0 0 0 0 0 0.0826 0.00321 1.44928 0 -0.06657 0 -1.2888 -0.35889 0.36612 -1.56155
PHE_334 -10.224 1.53143 4.16703 -0.97939 0.07897 0.27765 2.58695 -3.03547 -0 -0 -2.16151 -0.14019 0 0 0 0 0 -0.00453 0.81247 0 1.78814 -0.44927 0 1.0402 -0.12145 0.59286 -4.24016
ILE_335 -8.47517 1.13729 3.57716 -0.71634 0.39561 0.24696 3.03608 -2.91578 -0 -0 -3.07258 0.38207 0 0 0 0 0 -0.00108 0.00238 0.98906 0 -0.05787 0 0.73287 -0.0362 0.9544 -3.82113
ALA_336 -3.87566 0.32474 3.9884 -0.02174 0 0 2.12872 -2.25913 -0 -0 -1.39922 -0.3694 0 0 0 0 0 0.14873 0 0 0 -0.31547 0 1.8394 -0.34386 0.66573 0.51124
ARG_337 -5.67645 0.37198 7.18375 -0.74712 0.08761 0.4756 3.07497 -3.26482 -0.00859 -0.03452 -3.72254 0.35638 0 0 0 -0.39225 0 -0.01682 0.03712 1.47119 0 -0.01818 0 -1.2888 -0.35816 0.3904 -2.07925
LEU_338 -9.06078 1.15421 3.70365 -0.50254 0.20478 0.1228 2.85131 -2.75199 -0 -0 -2.06033 0.2154 0 0 0 0 0 -0.07063 0.05233 0.27881 0 -0.30581 0 0.18072 -0.29143 0.72833 -5.55117
SER_339 -4.11697 0.37773 4.46802 -0.03462 0.00171 0.0252 1.86672 -2.09433 -0 -0 -2.63393 0.02579 0 0 0 0 0 0.0633 0.00094 1.22778 0 -0.20214 1.84995 -0.77834 -0.42435 0.6699 0.29236
GLU_340 -2.93644 0.34871 3.92852 -0.19078 0.02632 0.26971 1.69959 -1.79904 -0.00398 -0.05138 -0.96021 -0.53622 0 0 0 0 0 -0.0429 0.00724 0 3.06635 0.00334 0 -2.7348 0.08801 0.3178 0.49986
PHE_341 -4.74018 0.52783 3.55615 -0.79897 0.0306 0.28849 1.97261 -1.98014 -0 -0 -0.30649 -0.03138 0 0 0 0 0 -0.03481 0.02415 0 2.34441 -0.24425 0 1.0402 0.25999 0.53819 2.4464
GLN_342 -9.96903 1.10931 6.65827 -0.71052 0.17622 0.75656 2.95428 -3.35642 -0.02502 -0.08669 -3.15825 -0.68733 0 0 0 0 0 -0.01088 0.00931 0 2.30392 -0.03264 0 -0.18838 -0.05799 0.84863 -3.46664
HIS_343 -4.77903 0.48639 4.71489 -0.43287 0.01495 0.26889 1.45115 -2.38004 -0.02106 -0.13264 -0.77182 -0.81729 0 0 0 0 0 0.02416 0.03569 0 2.40767 -0.05306 0 -0.45461 -0.17072 0.84974 0.24039
TYR_344 -2.97658 0.31944 2.32102 -0.5978 0.08927 0.33921 0.58928 -1.28191 -0.06055 -0.2424 0.3677 -0.32603 0 0 0 0 0 -0.05085 0.00626 0 2.09954 0.25056 0.00482 1.2797 -0.06419 0.78869 2.85521
GLN_345 -6.47168 0.31092 6.30749 -0.25297 0.03196 0.20656 2.72122 -2.93654 -0.0198 -0.09315 -3.60631 -0.51333 0 0 0 0 0 0.02229 0.01071 0 3.18471 0.03177 0 -0.18838 0.04469 0.66732 -0.54251
ASN_346 -6.27409 0.514 5.55634 -0.17607 0.00597 0.27102 3.07093 -2.76806 -0.02367 -0.14052 -4.69822 -0.57029 0 0 -1.2764 0 0 0.07754 0.00292 0 2.71316 -0.3226 0 -0.93687 -0.10624 0.555 -4.52616
ILE_347 -9.16807 1.27278 2.72433 -0.68334 0.451 0.16348 2.27193 -2.58834 -0.00789 -0.0271 -2.67464 -0.01324 0 0 0 0 0 -0.06149 0.01121 2.76082 0 -0.67711 0 0.73287 -0.19205 0.77767 -4.92718
LEU_348 -9.24726 1.46463 1.64303 -0.56285 0.26473 0.12633 2.44403 -2.37123 -0.01777 -0.06651 -2.53449 0.31479 0 0 0 0 0 0.04924 0.06449 0.77793 0 -0.29872 0 0.18072 -0.20139 0.84625 -7.12401
VAL_349 -7.7036 1.16468 2.05691 -0.39028 0.37549 0.09723 2.57497 -2.32918 -0.01861 -0.06364 -2.77723 -0.17349 0 0 0 0 0 -0.06963 0.03814 0.94028 0 -0.80273 0 1.9342 -0.27557 0.68458 -4.73749
VAL_350 -8.21358 0.79695 1.45124 -0.27638 0.17967 0.0572 2.66822 -2.30935 -0 -0 -2.69253 -0.27671 0 0 0 0 0 0.00021 0.06867 0.1868 0 -0.68642 0 1.9342 -0.40252 0.52759 -6.98676
SER_351 -6.41943 0.30504 4.68179 -0.01619 0 0.02839 2.80604 -2.49838 -0.01201 -0.04003 -4.04542 -0.97579 0 0 -0.51183 0 0 -0.04082 0.01971 0.34484 0 -0.34587 1.72072 -0.77834 0.86948 0.73974 -4.16838
HIS_D_352 -8.8496 1.13929 7.17132 -0.41766 0.04705 0.49734 2.64028 -3.47719 -0.0234 -0.16018 -2.65866 -0.24439 0 0 0 -0.63804 0 0.12951 0.15746 0 2.30527 -0.07639 0 -0.45461 1.06859 1.07956 -0.76443
GLN_353 -7.08866 0.38119 7.47476 -0.48057 0.20599 0.31353 3.51191 -3.24367 -0.01842 -0.10535 -2.70614 -0.39442 0 0 -1.18277 -0.80441 0 0.01339 0.00303 0 4.69798 -0.00561 0 -0.18838 0.00665 0.93291 1.32292
GLY_354 -3.95918 0.44959 4.3311 -4e-05 0 0 2.4432 -2.19715 -0 -0 -2.49793 -0.41101 0 0 -1.06555 0 0 -0.10676 0 0 0 0.06921 0 0.83697 0.68886 0.46349 -0.95519
VAL_355 -8.06093 1.02648 4.01536 -0.32795 0.30134 0.07456 2.35691 -2.97966 -0 -0 -1.45577 -0.08257 0 0 0 0 0 0.06722 0.10535 0.04518 0 -0.31133 0 1.9342 0.66375 0.43744 -2.19044
LEU_356 -10.0849 1.16302 4.20584 -0.48993 0.174 0.10642 2.51775 -3.37159 -0 -0 -1.90819 0.24879 0 0 0 0 0 0.00513 0.34299 0.33806 0 -0.28485 0 0.18072 -0.18556 0.91549 -6.12677
SER_357 -6.6727 0.44721 6.87061 -0.02552 0 0.02117 3.54135 -3.2891 -0.00326 -0.03269 -3.6383 -0.53409 0 0 -0.42729 0 0 0.34282 0 0.48119 0 0.3035 1.73008 -0.77834 -0.1664 0.8336 -0.99617
LEU_358 -9.62126 0.9734 4.79031 -0.48613 0.17423 0.11882 2.99331 -3.32636 -0.02348 -0.1414 -2.18621 0.21317 0 0 0 0 0 0.03601 0.36933 0.33607 0 -0.28349 0 0.18072 -0.16932 0.63106 -5.42123
LEU_359 -8.71821 0.75404 3.33838 -0.46641 0.20881 0.10755 2.53781 -2.81015 -0 -0 -2.52581 0.2076 0 0 0 0 0 0.09061 0.05335 0.3837 0 -0.25053 0 0.18072 -0.30183 0.56759 -6.64278
ILE_360 -9.41218 0.99339 3.66276 -0.50608 0.46982 0.09921 2.93827 -2.88509 -0 -0 -2.09891 0.05263 0 0 0 0 0 -0.06288 0.03055 0.48388 0 -0.469 0 0.73287 -0.09182 0.46776 -5.59481
ALA_361 -6.56686 0.40554 4.53421 -0.02258 0 0 2.95146 -3.1127 -0 -0 -2.30283 -0.35227 0 0 0 0 0 -0.05481 0 0 0 -0.3254 0 1.8394 -0.15903 0.4632 -2.70265
ARG_362 -6.67075 0.33924 7.85549 -1.04946 0.2803 0.65562 3.25644 -3.34626 -0 -0 -4.44997 0.30915 0 0 -0.60866 -0.57291 0 0.0099 0.05979 3.99746 0 -0.05909 0 -1.2888 -0.26869 0.51472 -1.03647
LEU_363 -7.45138 0.97657 1.92742 -0.50381 0.2601 0.12255 1.69542 -2.06141 -0.04182 -0.21485 -1.03486 0.24428 0 0 0 0 0 -0.05998 0.40042 0.27213 0 -0.30387 0 0.18072 -0.25483 0.6324 -5.21481
ILE_364 -9.0474 0.85884 3.10984 -0.66385 0.69221 0.16062 1.67873 -2.60887 -0 -0 -1.30825 -0.33999 0 0 0 0 0 -0.00671 0.0526 2.05948 0 0.62553 0 0.73287 -0.18769 1.18265 -3.00937
GLY_365 -1.97085 0.10853 2.37708 -5e-05 0 0 1.02283 -1.17211 -0 -0 -1.08277 -0.36058 0 0 0 0 0 -0.16876 0 0 0 -1.37511 0 0.83697 -0.36914 1.16863 -0.98534
MET_366 -8.15899 1.68998 3.44993 -0.29239 0.07628 0.03202 2.09453 -1.99913 -0 -0 -2.1227 -0.09165 0 0 -0.60866 0 0 0.18373 0.04502 1.37101 0 -0.01679 0 0.60916 -0.0784 1.20715 -2.6099
PRO_367 -3.35784 0.77079 2.73198 -0.12306 5e-05 0.09034 1.54647 -1.30484 -0.01486 -0.07472 -1.2546 0.26651 0 0 0 0 0 0.03251 0.01015 0.17969 0 -1.20879 0 -2.4119 0.1019 1.05448 -2.96573
ALA_368 -3.8664 0.39251 2.28191 -0.02244 0 0 1.5163 -1.56533 -0.0082 -0.0685 -0.72779 -0.34229 0 0 0 0 0 -0.09453 0 0 0 -0.19352 0 1.8394 -0.07868 0.40715 -0.53041
GLU_369 -5.86422 0.78136 5.72378 -0.33859 0.09261 0.44895 2.15715 -2.49234 -0.00159 -0.0221 -1.01928 -0.51261 0 0 0 0 0 -0.09499 0.01172 0 3.70628 -0.26924 0 -2.7348 -0.16144 0.4765 -0.11286
ALA_370 -6.376 1.98665 3.22041 -0.02607 0.00026 0 2.76356 -2.54402 -0 -0 -2.32369 -0.38629 0 0 0 0 0 -0.10696 0 0 0 -0.19416 0 1.8394 -0.5952 0.64674 -2.09536
MET_371 -8.79217 1.56784 5.09832 -0.48682 0.19172 0.06214 2.7449 -2.75182 -0.01486 -0.07472 -1.21471 0.14799 0 0 0 0 0 -0.09114 0.07762 2.29023 0 -0.08548 0 0.60916 -0.42554 0.6626 -0.48473
TRP_372 -8.5985 1.13983 4.81241 -1.44115 0.21041 0.87508 2.66092 -2.89774 -0.00684 -0.0692 -1.52306 -0.289 0 0 0 0 0 0.04833 0.00147 0 3.30197 -0.04466 0 1.6906 -0.34328 0.50278 0.03038
HIS_D_373 -8.81686 0.78005 6.21742 -0.42803 0.03735 0.53424 3.62989 -3.492 -0 -0 -3.35232 -0.38046 0 0 -0.41714 0 0 0.00495 0.00024 0 2.41278 -0.18005 0 -0.45461 -0.51694 0.51049 -3.91099
PHE_374 -9.98728 0.69891 1.85122 -0.63228 0.06403 0.36744 2.12848 -2.31972 -0 -0 -1.62626 0.06001 0 0 -0.42729 0 0 0.04613 0.00252 0 2.38767 -0.42971 0 1.0402 0.50732 0.54071 -5.72791
ARG_375 -6.80969 0.52771 5.25628 -1.01341 0.33571 0.53561 2.18783 -2.60092 -0.01812 -0.17497 -2.2139 0.5104 0 0 0 -0.80441 0 -0.00603 0.09438 2.58252 0 -0.11237 0 -1.2888 0.67808 0.52921 -1.80489
VAL_376 -7.03767 0.49225 3.13799 -0.26723 0.12995 0.05874 2.02417 -2.25513 -0.01587 -0.14162 -1.78136 -0.4618 0 0 -1.85892 0 0 -0.08796 0.02845 0.22466 0 -0.56146 0 1.9342 -0.20971 0.44794 -6.20037
ASP_377 -5.25356 0.4063 6.09448 -0.09617 0.01042 0.26667 3.10008 -2.67882 -0.03823 -0.20566 -4.44008 -0.46789 0 0 -0.79583 -1.74732 0 0.11683 0.20818 0 3.36151 0.14661 0 -2.3716 -0.16191 0.34027 -4.20571
GLN_378 -7.36723 0.73091 5.92384 -0.27924 0.0218 0.22387 1.66676 -2.80963 -0.02543 -0.13521 -2.2629 -0.04437 0 0 -0.65602 -0.55416 0 -0.08609 0.0329 0 4.48643 0.12503 0 -0.18838 -0.29679 0.29141 -1.20249
GLY_379 -3.36717 0.17878 3.22296 -5e-05 0 0 1.4323 -1.71002 -0 -0 -1.32094 -0.40069 0 0 0 0 0 -0.17922 0 0 0 -1.42355 0 0.83697 -0.75959 0.24826 -3.24195
CYS_380 -7.10805 0.52513 4.60925 -0.04911 0 0.01339 2.36067 -2.38317 -0.00537 -0.02698 -2.62707 -0.33585 0 0 0 0 0 -0.02028 0.0333 0.30241 0 -0.08725 0 3.6196 -0.45358 0.24576 -1.38719
TRP_381 -11.9611 1.76084 3.71668 -1.58632 0.30242 1.33205 3.33593 -3.42632 -0 -0 -3.21731 -0.47428 0 0 0 0 0 -0.00592 0.38121 0 1.78726 -0.3103 0 1.6906 0.18662 0.51817 -5.9698
SER_382 -6.57207 0.67125 5.00825 -0.02049 0 0.01851 3.695 -2.70601 -0 -0 -3.5425 0.33158 0 0 -0.92765 0 0 -0.0063 0.00458 0.75857 0 -0.18254 0.6 -0.77834 0.1729 0.49706 -2.97819
ALA_383 -5.59193 0.5278 3.31523 -0.02255 0 0 3.27155 -2.42954 -0 -0 -4.00168 -0.40382 0 0 0 0 0 0.04301 0 0 0 -0.22473 0 1.8394 0.23607 0.27833 -3.16287
ILE_384 -9.00241 1.07788 2.17666 -0.53966 0.38768 0.14956 2.40354 -2.41693 -0 -0 -2.50167 0.04398 0 0 0 0 0 0.03162 0.13547 3.50758 0 -0.65552 0 0.73287 0.01435 0.41325 -4.04175
ASP_385 -5.17959 0.54083 7.09919 -0.10791 0.00663 0.3097 3.37617 -2.96156 -0.02468 -0.15054 -6.53626 -0.2442 0 0 0 -1.00524 0 0.03214 0.05277 0 3.24127 -0.51382 0 -2.3716 -0.28676 0.43665 -4.28678
ILE_386 -7.73494 0.82726 2.01434 -0.48152 0.3936 0.09976 1.98378 -1.84237 -0 -0 -2.62888 -0.00633 0 0 0 0 0 -0.06281 0.04638 0.41127 0 -0.78614 0 0.73287 -0.36505 0.5774 -6.82139
ASN_387 -4.90224 0.22032 4.7476 -0.33798 0.08756 0.59456 3.29212 -2.48332 -0.01846 -0.06781 -2.12005 -0.68198 0 0 -1.62224 0 0 -0.0201 0.00324 0 1.80702 -0.27072 0 -0.93687 -0.10601 0.50294 -2.31245
GLN_388 -2.04531 0.09972 1.82638 -0.59741 0.18886 0.9933 0.39108 -0.87414 -0.00986 -0.10111 0.06223 -2.34778 0 0 0 0 0 -0.06916 0.11056 0 3.93029 -0.10775 0 -0.18838 -0.08318 0.41876 1.59709
LYS_389 -3.14297 0.25923 2.86345 -0.29243 0.02557 0.13458 1.55738 -1.30675 -0.03612 -0.25586 -1.549 -0.13572 0 0 -0.93724 -0.86545 0 -0.04032 0.01092 1.87558 0 -0.19347 0 -1.5107 -0.11526 0.53697 -3.1176
PHE_390 -6.8284 0.62802 4.16295 -1.04144 0.20028 0.69353 3.15945 -2.50327 -0.02625 -0.15475 -1.49539 -0.13721 0 0 -0.68501 0 0 0.36937 0.17879 0 1.70032 -0.4806 0 1.0402 0.01844 0.41446 -0.78652
ALA_391 -4.91361 0.83984 1.28619 -0.02397 1e-05 0 1.27573 -1.67621 -0.03676 -0.17879 -1.4393 -0.37584 0 0 -0.36195 0 0 0.00358 0 0 0 0.27691 0 1.8394 0.16544 0.39045 -2.92887
THR_392 -6.80654 0.82224 4.80985 -0.17939 0.12894 0.06641 2.91767 -2.76665 -0 -0 -2.63252 -0.25264 0 0 0 0 0 -0.0422 0.00052 0.18225 0 -0.17923 2.28262 -1.0874 0.29437 0.4231 -2.01861
LEU_393 -9.30055 0.61088 2.26428 -0.48822 0.13446 0.10177 2.27349 -2.39198 -0 -0 -1.87748 0.17145 0 0 0 0 0 -0.05839 0.07525 0.51347 0 -0.25271 0 0.18072 -0.03213 0.59011 -7.48559
ARG_394 -6.46986 0.39484 6.72406 -1.11756 0.23143 0.71818 2.7412 -2.94468 -0.01422 -0.12044 -3.76386 0.07433 0 0 -0.77519 -1.58209 0 0.07163 0.11976 2.46166 0 -0.12963 0 -1.2888 0.09961 0.70038 -3.86924
VAL_395 -6.92928 0.79424 3.73243 -0.26361 0.14073 0.05479 2.64397 -2.70328 -0 -0 -2.00634 -0.36754 0 0 0 0 0 0.16445 0.01944 0.29436 0 -0.65559 0 1.9342 0.03364 0.49533 -2.61808
LEU_396 -10.145 1.49149 3.78351 -0.78513 0.26092 0.23166 2.5822 -3.06379 -0.00286 -0.01135 -1.58197 0.14978 0 0 0 0 0 0.08764 0.44286 1.5747 0 -0.14684 0 0.18072 0.04602 0.90937 -3.99604
ASN_397 -7.79851 0.90505 6.54505 -0.40231 0.11739 0.8142 3.77899 -3.39435 -0.02595 -0.20183 -2.59714 -0.86685 0 0 -2.49811 -0.87253 0 -0.0768 0.0109 0 1.65384 -1.04643 0 -0.93687 -0.21138 1.1511 -5.95254
SER_398 -5.53895 0.46342 4.72433 -0.03032 0 0.0522 2.81512 -2.50777 -0.00681 -0.13519 -2.25997 -1.0234 0 0 -0.70527 0 0 -0.02406 0.03193 0.83567 0 0.19449 0.60187 -0.77834 -0.48805 0.60178 -3.17732
ARG_399 -3.49916 0.42706 2.50198 -0.61154 0.14349 0.45249 1.33666 -1.37145 -0.01164 -0.06371 -0.4553 0.12632 0 0 0 0 0 -0.01123 0.16921 2.43941 0 -0.21297 0 -1.2888 0.06475 0.45852 0.59405
ALA_400 -3.44376 0.44283 0.88441 -0.03051 0.01876 0 0.86863 -1.24072 -0 -0 -0.33494 -0.46537 0 0 -0.70527 0 0 -0.0104 0 0 0 0.13924 0 1.8394 0.93374 0.52953 -0.57443
ILE_401 -6.46784 1.47572 1.30986 -0.54412 0.35087 0.13124 0.88016 -1.63824 -0 -0 -0.2311 0.07236 0 0 0 0 0 -0.02681 0.04788 0.58064 0 0.03264 0 0.73287 0.9601 0.66727 -1.66651
GLY_402 -1.66378 0.18268 1.31993 -0.00041 0 0 0.61582 -0.80998 -0.01164 -0.06371 -0.27401 -0.19673 0 0 0 0 0 -0.10218 0 0 0 -0.81084 0 0.83697 0.43429 0.54644 0.00285
VAL_403 -2.48553 0.26521 1.56586 -0.29568 0.15582 0.05431 1.14168 -1.1626 -0 -0 -0.97194 -0.24227 0 0 0 0 0 -0.01555 1e-05 0.03629 0 -0.44966 0 1.9342 0.19909 0.26441 -0.00635
GLU_404 -2.12437 0.19906 1.93125 -0.30225 0.05278 0.37279 0.18625 -0.95291 -0.01084 -0.0494 0.27164 -0.32227 0 0 0 0 0 -0.11176 0.00505 0 2.7125 -0.07544 0 -2.7348 -0.28321 0.29658 -0.93934
ASN_405 -1.70701 0.12517 1.87754 -0.19756 0.05449 0.33763 0.36264 -0.84167 -0.01084 -0.0494 -0.07314 -0.98158 0 0 0 0 0 -0.04093 0.01032 0 1.83119 -0.96798 0 -0.93687 -0.67613 0.36853 -1.51559
ALA:CtermProteinFull_406 -2.27074 0.21648 2.22255 -0.03591 0.01481 0 1.68095 -1.30438 -0 -0 -2.06265 -0.05183 0 0 -1.11672 0 0 0 0 0 0 0 0 1.8394 -0.4511 0.32957 -0.98956
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 476 DOMAINID 677 MODEL 3 T1016
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 370.635 tmscore: 0.89983 1h2eA_203 prob: 100 ident: 25.12
ATOM      1  N   MET A   1      13.165  -3.294  14.000  1.00  0.580          N  
ATOM      2  CA  MET A   1      12.717  -2.573  12.813  1.00  0.520          C  
ATOM      3  C   MET A   1      11.437  -1.790  13.050  1.00  0.500          C  
ATOM      4  O   MET A   1      10.436  -2.314  13.548  1.00  0.530          O  
ATOM      5  CB  MET A   1      12.533  -3.527  11.630  1.00  0.750          C  
ATOM      6  CG  MET A   1      12.015  -2.840  10.351  1.00  0.750          C  
ATOM      7  SD  MET A   1      11.798  -3.953   8.973  1.00  0.750          S  
ATOM      8  CE  MET A   1      11.228  -2.758   7.804  1.00  0.750          C  
ATOM      9 1H   MET A   1      14.088  -3.668  13.840  1.00  0.700          H  
ATOM     10 2H   MET A   1      13.188  -2.663  14.788  1.00  0.700          H  
ATOM     11 3H   MET A   1      12.523  -4.062  14.202  1.00  0.700          H  
ATOM     12  HA  MET A   1      13.488  -1.849  12.544  1.00  0.620          H  
ATOM     13 1HB  MET A   1      13.504  -3.956  11.373  1.00  0.900          H  
ATOM     14 2HB  MET A   1      11.900  -4.345  11.902  1.00  0.900          H  
ATOM     15 1HG  MET A   1      11.046  -2.374  10.550  1.00  0.900          H  
ATOM     16 2HG  MET A   1      12.714  -2.052  10.049  1.00  0.900          H  
ATOM     17 1HE  MET A   1      11.021  -3.236   6.868  1.00  0.900          H  
ATOM     18 2HE  MET A   1      10.328  -2.280   8.174  1.00  0.900          H  
ATOM     19 3HE  MET A   1      11.995  -2.025   7.661  1.00  0.900          H  
ATOM     20  N   ARG A   2      11.466  -0.504  12.727  1.00  0.490          N  
ATOM     21  CA  ARG A   2      10.250   0.286  12.874  1.00  0.540          C  
ATOM     22  C   ARG A   2       9.690   0.532  11.485  1.00  0.480          C  
ATOM     23  O   ARG A   2      10.328   1.196  10.661  1.00  0.530          O  
ATOM     24  CB  ARG A   2      10.533   1.611  13.559  1.00  0.740          C  
ATOM     25  CG  ARG A   2      11.189   1.520  14.943  1.00  0.740          C  
ATOM     26  CD  ARG A   2      10.255   1.078  16.021  1.00  0.740          C  
ATOM     27  NE  ARG A   2      10.931   1.087  17.316  1.00  0.740          N  
ATOM     28  CZ  ARG A   2      10.375   0.786  18.509  1.00  0.740          C  
ATOM     29  NH1 ARG A   2       9.107   0.455  18.610  1.00  0.740          N  
ATOM     30  NH2 ARG A   2      11.128   0.829  19.600  1.00  0.740          N  
ATOM     31  H   ARG A   2      12.313  -0.067  12.337  1.00  0.590          H  
ATOM     32  HA  ARG A   2       9.510  -0.268  13.451  1.00  0.650          H  
ATOM     33 1HB  ARG A   2      11.178   2.204  12.928  1.00  0.880          H  
ATOM     34 2HB  ARG A   2       9.598   2.160  13.675  1.00  0.880          H  
ATOM     35 1HG  ARG A   2      12.015   0.812  14.902  1.00  0.880          H  
ATOM     36 2HG  ARG A   2      11.576   2.501  15.214  1.00  0.880          H  
ATOM     37 1HD  ARG A   2       9.401   1.755  16.070  1.00  0.880          H  
ATOM     38 2HD  ARG A   2       9.905   0.062  15.821  1.00  0.880          H  
ATOM     39  HE  ARG A   2      11.911   1.336  17.313  1.00  0.880          H  
ATOM     40 1HH1 ARG A   2       8.484   0.415  17.784  1.00  0.880          H  
ATOM     41 2HH1 ARG A   2       8.709   0.228  19.507  1.00  0.880          H  
ATOM     42 1HH2 ARG A   2      12.104   1.084  19.532  1.00  0.880          H  
ATOM     43 2HH2 ARG A   2      10.728   0.606  20.499  1.00  0.880          H  
ATOM     44  N   LEU A   3       8.520  -0.042  11.207  1.00  0.450          N  
ATOM     45  CA  LEU A   3       7.913   0.081   9.891  1.00  0.410          C  
ATOM     46  C   LEU A   3       6.779   1.086   9.863  1.00  0.410          C  
ATOM     47  O   LEU A   3       5.792   0.952  10.585  1.00  0.460          O  
ATOM     48  CB  LEU A   3       7.390  -1.282   9.428  1.00  0.590          C  
ATOM     49  CG  LEU A   3       6.600  -1.317   8.094  1.00  0.590          C  
ATOM     50  CD1 LEU A   3       7.495  -0.942   6.924  1.00  0.590          C  
ATOM     51  CD2 LEU A   3       6.030  -2.694   7.913  1.00  0.590          C  
ATOM     52  H   LEU A   3       8.020  -0.587  11.920  1.00  0.540          H  
ATOM     53  HA  LEU A   3       8.680   0.417   9.198  1.00  0.490          H  
ATOM     54 1HB  LEU A   3       8.245  -1.928   9.305  1.00  0.710          H  
ATOM     55 2HB  LEU A   3       6.765  -1.696  10.216  1.00  0.710          H  
ATOM     56  HG  LEU A   3       5.781  -0.599   8.137  1.00  0.710          H  
ATOM     57 1HD1 LEU A   3       6.897  -0.984   6.027  1.00  0.710          H  
ATOM     58 2HD1 LEU A   3       7.887   0.069   7.043  1.00  0.710          H  
ATOM     59 3HD1 LEU A   3       8.320  -1.640   6.844  1.00  0.710          H  
ATOM     60 1HD2 LEU A   3       5.461  -2.753   7.002  1.00  0.710          H  
ATOM     61 2HD2 LEU A   3       6.821  -3.403   7.875  1.00  0.710          H  
ATOM     62 3HD2 LEU A   3       5.392  -2.924   8.747  1.00  0.710          H  
ATOM     63  N   TRP A   4       6.911   2.080   9.006  1.00  0.380          N  
ATOM     64  CA  TRP A   4       5.902   3.108   8.847  1.00  0.370          C  
ATOM     65  C   TRP A   4       5.290   2.965   7.475  1.00  0.340          C  
ATOM     66  O   TRP A   4       5.997   2.736   6.493  1.00  0.350          O  
ATOM     67  CB  TRP A   4       6.556   4.465   8.990  1.00  0.520          C  
ATOM     68  CG  TRP A   4       6.977   4.784  10.379  1.00  0.520          C  
ATOM     69  CD1 TRP A   4       8.029   4.250  11.080  1.00  0.520          C  
ATOM     70  CD2 TRP A   4       6.399   5.784  11.233  1.00  0.520          C  
ATOM     71  NE1 TRP A   4       8.111   4.836  12.311  1.00  0.520          N  
ATOM     72  CE2 TRP A   4       7.123   5.772  12.423  1.00  0.520          C  
ATOM     73  CE3 TRP A   4       5.345   6.685  11.085  1.00  0.520          C  
ATOM     74  CZ2 TRP A   4       6.815   6.615  13.468  1.00  0.520          C  
ATOM     75  CZ3 TRP A   4       5.054   7.532  12.131  1.00  0.520          C  
ATOM     76  CH2 TRP A   4       5.759   7.492  13.291  1.00  0.520          C  
ATOM     77  H   TRP A   4       7.767   2.129   8.448  1.00  0.460          H  
ATOM     78  HA  TRP A   4       5.123   2.988   9.600  1.00  0.440          H  
ATOM     79 1HB  TRP A   4       7.431   4.490   8.354  1.00  0.630          H  
ATOM     80 2HB  TRP A   4       5.877   5.238   8.641  1.00  0.630          H  
ATOM     81  HD1 TRP A   4       8.703   3.472  10.709  1.00  0.630          H  
ATOM     82  HE1 TRP A   4       8.792   4.623  13.025  1.00  0.630          H  
ATOM     83  HE3 TRP A   4       4.764   6.723  10.164  1.00  0.630          H  
ATOM     84  HZ2 TRP A   4       7.378   6.609  14.400  1.00  0.630          H  
ATOM     85  HZ3 TRP A   4       4.233   8.237  12.012  1.00  0.630          H  
ATOM     86  HH2 TRP A   4       5.495   8.177  14.096  1.00  0.630          H  
ATOM     87  N   LEU A   5       3.980   3.076   7.388  1.00  0.380          N  
ATOM     88  CA  LEU A   5       3.341   2.909   6.098  1.00  0.350          C  
ATOM     89  C   LEU A   5       2.547   4.111   5.638  1.00  0.370          C  
ATOM     90  O   LEU A   5       1.833   4.724   6.429  1.00  0.440          O  
ATOM     91  CB  LEU A   5       2.375   1.746   6.151  1.00  0.500          C  
ATOM     92  CG  LEU A   5       2.895   0.379   6.623  1.00  0.500          C  
ATOM     93  CD1 LEU A   5       1.737  -0.635   6.628  1.00  0.500          C  
ATOM     94  CD2 LEU A   5       3.990  -0.066   5.756  1.00  0.500          C  
ATOM     95  H   LEU A   5       3.431   3.262   8.227  1.00  0.460          H  
ATOM     96  HA  LEU A   5       4.101   2.727   5.341  1.00  0.420          H  
ATOM     97 1HB  LEU A   5       1.533   2.027   6.746  1.00  0.600          H  
ATOM     98 2HB  LEU A   5       2.066   1.627   5.176  1.00  0.600          H  
ATOM     99  HG  LEU A   5       3.265   0.460   7.647  1.00  0.600          H  
ATOM    100 1HD1 LEU A   5       2.104  -1.598   6.969  1.00  0.600          H  
ATOM    101 2HD1 LEU A   5       0.950  -0.297   7.289  1.00  0.600          H  
ATOM    102 3HD1 LEU A   5       1.335  -0.751   5.626  1.00  0.600          H  
ATOM    103 1HD2 LEU A   5       4.330  -1.014   6.103  1.00  0.600          H  
ATOM    104 2HD2 LEU A   5       3.637  -0.149   4.734  1.00  0.600          H  
ATOM    105 3HD2 LEU A   5       4.802   0.633   5.803  1.00  0.600          H  
ATOM    106  N   ILE A   6       2.593   4.387   4.339  1.00  0.340          N  
ATOM    107  CA  ILE A   6       1.776   5.440   3.726  1.00  0.390          C  
ATOM    108  C   ILE A   6       0.944   5.015   2.524  1.00  0.320          C  
ATOM    109  O   ILE A   6       1.460   4.419   1.571  1.00  0.310          O  
ATOM    110  CB  ILE A   6       2.640   6.642   3.287  1.00  0.530          C  
ATOM    111  CG1 ILE A   6       3.291   7.280   4.515  1.00  0.530          C  
ATOM    112  CG2 ILE A   6       1.839   7.633   2.419  1.00  0.530          C  
ATOM    113  CD1 ILE A   6       4.283   8.384   4.192  1.00  0.530          C  
ATOM    114  H   ILE A   6       3.250   3.850   3.761  1.00  0.410          H  
ATOM    115  HA  ILE A   6       1.076   5.799   4.481  1.00  0.470          H  
ATOM    116  HB  ILE A   6       3.453   6.264   2.699  1.00  0.630          H  
ATOM    117 1HG1 ILE A   6       2.523   7.663   5.176  1.00  0.630          H  
ATOM    118 2HG1 ILE A   6       3.818   6.506   5.038  1.00  0.630          H  
ATOM    119 1HG2 ILE A   6       2.466   8.445   2.102  1.00  0.630          H  
ATOM    120 2HG2 ILE A   6       1.462   7.145   1.530  1.00  0.630          H  
ATOM    121 3HG2 ILE A   6       1.002   8.018   2.985  1.00  0.630          H  
ATOM    122 1HD1 ILE A   6       4.725   8.756   5.109  1.00  0.630          H  
ATOM    123 2HD1 ILE A   6       5.070   7.997   3.547  1.00  0.630          H  
ATOM    124 3HD1 ILE A   6       3.783   9.192   3.706  1.00  0.630          H  
ATOM    125  N   ARG A   7      -0.349   5.358   2.542  1.00  0.320          N  
ATOM    126  CA  ARG A   7      -1.161   5.121   1.358  1.00  0.310          C  
ATOM    127  C   ARG A   7      -1.190   6.431   0.590  1.00  0.370          C  
ATOM    128  O   ARG A   7      -1.389   7.493   1.185  1.00  0.420          O  
ATOM    129  CB  ARG A   7      -2.594   4.690   1.645  1.00  0.440          C  
ATOM    130  CG  ARG A   7      -3.398   4.375   0.352  1.00  0.440          C  
ATOM    131  CD  ARG A   7      -4.740   3.872   0.599  1.00  0.440          C  
ATOM    132  NE  ARG A   7      -5.514   3.789  -0.658  1.00  0.440          N  
ATOM    133  CZ  ARG A   7      -6.853   3.566  -0.749  1.00  0.440          C  
ATOM    134  NH1 ARG A   7      -7.570   3.384   0.321  1.00  0.440          N  
ATOM    135  NH2 ARG A   7      -7.458   3.526  -1.931  1.00  0.440          N  
ATOM    136  H   ARG A   7      -0.752   5.822   3.368  1.00  0.380          H  
ATOM    137  HA  ARG A   7      -0.690   4.368   0.730  1.00  0.370          H  
ATOM    138 1HB  ARG A   7      -2.618   3.830   2.275  1.00  0.530          H  
ATOM    139 2HB  ARG A   7      -3.120   5.494   2.171  1.00  0.530          H  
ATOM    140 1HG  ARG A   7      -3.517   5.272  -0.241  1.00  0.530          H  
ATOM    141 2HG  ARG A   7      -2.858   3.625  -0.230  1.00  0.530          H  
ATOM    142 1HD  ARG A   7      -4.676   2.877   1.039  1.00  0.530          H  
ATOM    143 2HD  ARG A   7      -5.243   4.537   1.272  1.00  0.530          H  
ATOM    144  HE  ARG A   7      -5.011   3.933  -1.522  1.00  0.530          H  
ATOM    145 1HH1 ARG A   7      -7.132   3.368   1.249  1.00  0.530          H  
ATOM    146 2HH1 ARG A   7      -8.562   3.221   0.244  1.00  0.530          H  
ATOM    147 1HH2 ARG A   7      -6.947   3.656  -2.790  1.00  0.530          H  
ATOM    148 2HH2 ARG A   7      -8.453   3.360  -1.975  1.00  0.530          H  
ATOM    149  N   HIS A   8      -1.053   6.349  -0.725  1.00  0.360          N  
ATOM    150  CA  HIS A   8      -1.125   7.552  -1.556  1.00  0.400          C  
ATOM    151  C   HIS A   8      -2.486   8.247  -1.424  1.00  0.440          C  
ATOM    152  O   HIS A   8      -3.411   7.719  -0.803  1.00  0.450          O  
ATOM    153  CB  HIS A   8      -0.839   7.203  -3.023  1.00  0.540          C  
ATOM    154  CG  HIS A   8      -1.859   6.314  -3.667  1.00  0.540          C  
ATOM    155  ND1 HIS A   8      -3.053   6.778  -4.176  1.00  0.540          N  
ATOM    156  CD2 HIS A   8      -1.849   4.988  -3.870  1.00  0.540          C  
ATOM    157  CE1 HIS A   8      -3.741   5.772  -4.669  1.00  0.540          C  
ATOM    158  NE2 HIS A   8      -3.042   4.643  -4.501  1.00  0.540          N  
ATOM    159  H   HIS A   8      -0.833   5.431  -1.128  1.00  0.430          H  
ATOM    160  HA  HIS A   8      -0.370   8.258  -1.227  1.00  0.480          H  
ATOM    161 1HB  HIS A   8      -0.778   8.116  -3.606  1.00  0.650          H  
ATOM    162 2HB  HIS A   8       0.125   6.714  -3.087  1.00  0.650          H  
ATOM    163  HD1 HIS A   8      -3.519   7.653  -3.924  1.00  0.650          H  
ATOM    164  HD2 HIS A   8      -1.108   4.231  -3.626  1.00  0.650          H  
ATOM    165  HE1 HIS A   8      -4.719   5.955  -5.114  1.00  0.650          H  
ATOM    166  N   GLY A   9      -2.601   9.458  -1.968  1.00  0.480          N  
ATOM    167  CA  GLY A   9      -3.846  10.216  -1.871  1.00  0.540          C  
ATOM    168  C   GLY A   9      -4.870   9.860  -2.946  1.00  0.550          C  
ATOM    169  O   GLY A   9      -4.668   8.960  -3.762  1.00  0.510          O  
ATOM    170  H   GLY A   9      -1.807   9.861  -2.447  1.00  0.580          H  
ATOM    171 1HA  GLY A   9      -4.281  10.072  -0.886  1.00  0.650          H  
ATOM    172 2HA  GLY A   9      -3.614  11.279  -1.940  1.00  0.650          H  
ATOM    173  N   GLU A  10      -5.984  10.584  -2.938  1.00  0.620          N  
ATOM    174  CA  GLU A  10      -7.088  10.399  -3.882  1.00  0.650          C  
ATOM    175  C   GLU A  10      -6.640  10.493  -5.339  1.00  0.630          C  
ATOM    176  O   GLU A  10      -5.969  11.453  -5.724  1.00  0.650          O  
ATOM    177  CB  GLU A  10      -8.155  11.459  -3.594  1.00  0.900          C  
ATOM    178  CG  GLU A  10      -9.431  11.355  -4.405  1.00  0.900          C  
ATOM    179  CD  GLU A  10     -10.431  12.425  -4.022  1.00  0.900          C  
ATOM    180  OE1 GLU A  10     -10.143  13.220  -3.161  1.00  0.900          O  
ATOM    181  OE2 GLU A  10     -11.495  12.440  -4.577  1.00  0.900          O  
ATOM    182  H   GLU A  10      -6.088  11.274  -2.187  1.00  0.740          H  
ATOM    183  HA  GLU A  10      -7.522   9.414  -3.738  1.00  0.780          H  
ATOM    184 1HB  GLU A  10      -8.424  11.412  -2.539  1.00  1.080          H  
ATOM    185 2HB  GLU A  10      -7.733  12.449  -3.773  1.00  1.080          H  
ATOM    186 1HG  GLU A  10      -9.195  11.462  -5.467  1.00  1.080          H  
ATOM    187 2HG  GLU A  10      -9.872  10.370  -4.257  1.00  1.080          H  
ATOM    188  N   THR A  11      -7.046   9.516  -6.150  1.00  0.630          N  
ATOM    189  CA  THR A  11      -6.689   9.494  -7.573  1.00  0.640          C  
ATOM    190  C   THR A  11      -7.855   9.560  -8.543  1.00  0.660          C  
ATOM    191  O   THR A  11      -9.026   9.473  -8.158  1.00  0.670          O  
ATOM    192  CB  THR A  11      -5.823   8.275  -7.943  1.00  0.890          C  
ATOM    193  OG1 THR A  11      -5.432   8.416  -9.324  1.00  0.890          O  
ATOM    194  CG2 THR A  11      -6.564   6.951  -7.717  1.00  0.890          C  
ATOM    195  H   THR A  11      -7.597   8.752  -5.751  1.00  0.760          H  
ATOM    196  HA  THR A  11      -6.079  10.366  -7.770  1.00  0.770          H  
ATOM    197  HB  THR A  11      -4.924   8.274  -7.330  1.00  1.070          H  
ATOM    198  HG1 THR A  11      -4.718   9.089  -9.415  1.00  1.070          H  
ATOM    199 1HG2 THR A  11      -5.941   6.117  -7.987  1.00  1.070          H  
ATOM    200 2HG2 THR A  11      -6.805   6.872  -6.688  1.00  1.070          H  
ATOM    201 3HG2 THR A  11      -7.460   6.918  -8.298  1.00  1.070          H  
ATOM    202  N   GLN A  12      -7.527   9.669  -9.831  1.00  0.710          N  
ATOM    203  CA  GLN A  12      -8.563   9.747 -10.868  1.00  0.740          C  
ATOM    204  C   GLN A  12      -9.418   8.495 -10.891  1.00  0.690          C  
ATOM    205  O   GLN A  12     -10.620   8.539 -11.154  1.00  0.710          O  
ATOM    206  CB  GLN A  12      -7.957   9.981 -12.248  1.00  1.020          C  
ATOM    207  CG  GLN A  12      -9.003  10.169 -13.375  1.00  1.020          C  
ATOM    208  CD  GLN A  12      -9.887  11.390 -13.168  1.00  1.020          C  
ATOM    209  OE1 GLN A  12      -9.390  12.461 -12.795  1.00  1.020          O  
ATOM    210  NE2 GLN A  12     -11.190  11.244 -13.424  1.00  1.020          N  
ATOM    211  H   GLN A  12      -6.525   9.719 -10.072  1.00  0.850          H  
ATOM    212  HA  GLN A  12      -9.211  10.592 -10.635  1.00  0.890          H  
ATOM    213 1HB  GLN A  12      -7.316  10.863 -12.220  1.00  1.230          H  
ATOM    214 2HB  GLN A  12      -7.329   9.131 -12.513  1.00  1.230          H  
ATOM    215 1HG  GLN A  12      -8.478  10.296 -14.318  1.00  1.230          H  
ATOM    216 2HG  GLN A  12      -9.655   9.292 -13.434  1.00  1.230          H  
ATOM    217 1HE2 GLN A  12     -11.820  12.009 -13.314  1.00  1.230          H  
ATOM    218 2HE2 GLN A  12     -11.574  10.328 -13.739  1.00  1.230          H  
ATOM    219  N   ALA A  13      -8.808   7.371 -10.584  1.00  0.670          N  
ATOM    220  CA  ALA A  13      -9.511   6.112 -10.591  1.00  0.670          C  
ATOM    221  C   ALA A  13     -10.372   5.955  -9.331  1.00  0.650          C  
ATOM    222  O   ALA A  13     -11.123   4.992  -9.195  1.00  0.730          O  
ATOM    223  CB  ALA A  13      -8.515   4.990 -10.719  1.00  0.940          C  
ATOM    224  H   ALA A  13      -7.812   7.383 -10.381  1.00  0.800          H  
ATOM    225  HA  ALA A  13     -10.178   6.094 -11.453  1.00  0.800          H  
ATOM    226 1HB  ALA A  13      -9.035   4.060 -10.744  1.00  1.130          H  
ATOM    227 2HB  ALA A  13      -7.938   5.112 -11.635  1.00  1.130          H  
ATOM    228 3HB  ALA A  13      -7.847   5.009  -9.865  1.00  1.130          H  
ATOM    229  N   ASN A  14     -10.307   6.906  -8.395  1.00  0.630          N  
ATOM    230  CA  ASN A  14     -11.168   6.820  -7.232  1.00  0.690          C  
ATOM    231  C   ASN A  14     -12.383   7.642  -7.589  1.00  0.730          C  
ATOM    232  O   ASN A  14     -13.517   7.216  -7.379  1.00  0.790          O  
ATOM    233  CB  ASN A  14     -10.540   7.352  -5.964  1.00  0.940          C  
ATOM    234  CG  ASN A  14      -9.406   6.551  -5.458  1.00  0.940          C  
ATOM    235  OD1 ASN A  14      -8.423   7.137  -4.980  1.00  0.940          O  
ATOM    236  ND2 ASN A  14      -9.469   5.239  -5.533  1.00  0.940          N  
ATOM    237  H   ASN A  14      -9.727   7.732  -8.517  1.00  0.760          H  
ATOM    238  HA  ASN A  14     -11.493   5.792  -7.081  1.00  0.830          H  
ATOM    239 1HB  ASN A  14     -10.197   8.374  -6.136  1.00  1.130          H  
ATOM    240 2HB  ASN A  14     -11.301   7.401  -5.186  1.00  1.130          H  
ATOM    241 1HD2 ASN A  14      -8.695   4.690  -5.210  1.00  1.130          H  
ATOM    242 2HD2 ASN A  14     -10.275   4.787  -5.922  1.00  1.130          H  
ATOM    243  N   ILE A  15     -12.142   8.747  -8.299  1.00  0.740          N  
ATOM    244  CA  ILE A  15     -13.212   9.640  -8.729  1.00  0.830          C  
ATOM    245  C   ILE A  15     -14.180   8.844  -9.585  1.00  0.840          C  
ATOM    246  O   ILE A  15     -15.398   8.957  -9.447  1.00  0.910          O  
ATOM    247  CB  ILE A  15     -12.667  10.823  -9.584  1.00  1.130          C  
ATOM    248  CG1 ILE A  15     -11.714  11.745  -8.757  1.00  1.130          C  
ATOM    249  CG2 ILE A  15     -13.816  11.626 -10.229  1.00  1.130          C  
ATOM    250  CD1 ILE A  15     -12.313  12.443  -7.560  1.00  1.130          C  
ATOM    251  H   ILE A  15     -11.167   9.018  -8.438  1.00  0.890          H  
ATOM    252  HA  ILE A  15     -13.750  10.009  -7.858  1.00  1.000          H  
ATOM    253  HB  ILE A  15     -12.065  10.415 -10.393  1.00  1.350          H  
ATOM    254 1HG1 ILE A  15     -10.886  11.142  -8.402  1.00  1.350          H  
ATOM    255 2HG1 ILE A  15     -11.318  12.509  -9.428  1.00  1.350          H  
ATOM    256 1HG2 ILE A  15     -13.394  12.415 -10.847  1.00  1.350          H  
ATOM    257 2HG2 ILE A  15     -14.426  10.975 -10.863  1.00  1.350          H  
ATOM    258 3HG2 ILE A  15     -14.449  12.062  -9.464  1.00  1.350          H  
ATOM    259 1HD1 ILE A  15     -11.541  13.045  -7.080  1.00  1.350          H  
ATOM    260 2HD1 ILE A  15     -13.127  13.090  -7.867  1.00  1.350          H  
ATOM    261 3HD1 ILE A  15     -12.680  11.715  -6.841  1.00  1.350          H  
ATOM    262  N   ASP A  16     -13.617   8.014 -10.457  1.00  0.800          N  
ATOM    263  CA  ASP A  16     -14.398   7.200 -11.360  1.00  0.840          C  
ATOM    264  C   ASP A  16     -14.755   5.794 -10.829  1.00  0.810          C  
ATOM    265  O   ASP A  16     -15.287   4.990 -11.589  1.00  0.930          O  
ATOM    266  CB  ASP A  16     -13.648   7.102 -12.689  1.00  1.160          C  
ATOM    267  CG  ASP A  16     -13.558   8.463 -13.434  1.00  1.160          C  
ATOM    268  OD1 ASP A  16     -14.451   9.274 -13.314  1.00  1.160          O  
ATOM    269  OD2 ASP A  16     -12.565   8.682 -14.104  1.00  1.160          O  
ATOM    270  H   ASP A  16     -12.595   8.006 -10.527  1.00  0.960          H  
ATOM    271  HA  ASP A  16     -15.334   7.726 -11.549  1.00  1.010          H  
ATOM    272 1HB  ASP A  16     -12.630   6.767 -12.493  1.00  1.390          H  
ATOM    273 2HB  ASP A  16     -14.124   6.366 -13.334  1.00  1.390          H  
ATOM    274  N   GLY A  17     -14.432   5.465  -9.561  1.00  0.740          N  
ATOM    275  CA  GLY A  17     -14.805   4.167  -8.969  1.00  0.730          C  
ATOM    276  C   GLY A  17     -14.187   2.933  -9.632  1.00  0.690          C  
ATOM    277  O   GLY A  17     -14.856   1.894  -9.721  1.00  0.720          O  
ATOM    278  H   GLY A  17     -14.013   6.163  -8.946  1.00  0.890          H  
ATOM    279 1HA  GLY A  17     -14.517   4.184  -7.917  1.00  0.880          H  
ATOM    280 2HA  GLY A  17     -15.889   4.076  -8.987  1.00  0.880          H  
ATOM    281  N   LEU A  18     -12.945   3.022 -10.097  1.00  0.660          N  
ATOM    282  CA  LEU A  18     -12.352   1.937 -10.870  1.00  0.670          C  
ATOM    283  C   LEU A  18     -11.371   1.008 -10.151  1.00  0.610          C  
ATOM    284  O   LEU A  18     -10.628   1.409  -9.242  1.00  0.590          O  
ATOM    285  CB  LEU A  18     -11.557   2.568 -12.006  1.00  0.930          C  
ATOM    286  CG  LEU A  18     -12.271   3.611 -12.870  1.00  0.930          C  
ATOM    287  CD1 LEU A  18     -11.305   4.138 -13.850  1.00  0.930          C  
ATOM    288  CD2 LEU A  18     -13.467   3.056 -13.550  1.00  0.930          C  
ATOM    289  H   LEU A  18     -12.405   3.872  -9.918  1.00  0.790          H  
ATOM    290  HA  LEU A  18     -13.152   1.324 -11.256  1.00  0.800          H  
ATOM    291 1HB  LEU A  18     -10.695   3.020 -11.595  1.00  1.120          H  
ATOM    292 2HB  LEU A  18     -11.241   1.770 -12.658  1.00  1.120          H  
ATOM    293  HG  LEU A  18     -12.578   4.426 -12.236  1.00  1.120          H  
ATOM    294 1HD1 LEU A  18     -11.778   4.915 -14.452  1.00  1.120          H  
ATOM    295 2HD1 LEU A  18     -10.450   4.558 -13.331  1.00  1.120          H  
ATOM    296 3HD1 LEU A  18     -10.978   3.330 -14.498  1.00  1.120          H  
ATOM    297 1HD2 LEU A  18     -13.942   3.832 -14.141  1.00  1.120          H  
ATOM    298 2HD2 LEU A  18     -13.182   2.244 -14.193  1.00  1.120          H  
ATOM    299 3HD2 LEU A  18     -14.154   2.722 -12.815  1.00  1.120          H  
ATOM    300  N   TYR A  19     -11.267  -0.220 -10.668  1.00  0.620          N  
ATOM    301  CA  TYR A  19     -10.211  -1.138 -10.233  1.00  0.600          C  
ATOM    302  C   TYR A  19      -8.955  -0.709 -10.979  1.00  0.600          C  
ATOM    303  O   TYR A  19      -8.609  -1.257 -12.027  1.00  0.740          O  
ATOM    304  CB  TYR A  19     -10.508  -2.619 -10.531  1.00  0.850          C  
ATOM    305  CG  TYR A  19     -11.558  -3.321  -9.675  1.00  0.850          C  
ATOM    306  CD1 TYR A  19     -12.846  -3.479 -10.113  1.00  0.850          C  
ATOM    307  CD2 TYR A  19     -11.184  -3.842  -8.456  1.00  0.850          C  
ATOM    308  CE1 TYR A  19     -13.765  -4.174  -9.331  1.00  0.850          C  
ATOM    309  CE2 TYR A  19     -12.085  -4.528  -7.675  1.00  0.850          C  
ATOM    310  CZ  TYR A  19     -13.367  -4.702  -8.111  1.00  0.850          C  
ATOM    311  OH  TYR A  19     -14.263  -5.394  -7.333  1.00  0.850          O  
ATOM    312  H   TYR A  19     -11.937  -0.503 -11.393  1.00  0.740          H  
ATOM    313  HA  TYR A  19     -10.038  -1.015  -9.165  1.00  0.720          H  
ATOM    314 1HB  TYR A  19     -10.825  -2.706 -11.575  1.00  1.020          H  
ATOM    315 2HB  TYR A  19      -9.584  -3.183 -10.443  1.00  1.020          H  
ATOM    316  HD1 TYR A  19     -13.126  -3.063 -11.071  1.00  1.020          H  
ATOM    317  HD2 TYR A  19     -10.164  -3.711  -8.115  1.00  1.020          H  
ATOM    318  HE1 TYR A  19     -14.786  -4.311  -9.673  1.00  1.020          H  
ATOM    319  HE2 TYR A  19     -11.774  -4.938  -6.716  1.00  1.020          H  
ATOM    320  HH  TYR A  19     -15.058  -5.569  -7.841  1.00  1.020          H  
ATOM    321  N   SER A  20      -8.284   0.294 -10.424  1.00  0.530          N  
ATOM    322  CA  SER A  20      -7.167   0.986 -11.061  1.00  0.590          C  
ATOM    323  C   SER A  20      -5.960   0.139 -11.440  1.00  0.500          C  
ATOM    324  O   SER A  20      -5.228   0.486 -12.377  1.00  0.590          O  
ATOM    325  CB  SER A  20      -6.704   2.051 -10.111  1.00  0.800          C  
ATOM    326  OG  SER A  20      -6.175   1.480  -8.955  1.00  0.800          O  
ATOM    327  H   SER A  20      -8.651   0.667  -9.543  1.00  0.640          H  
ATOM    328  HA  SER A  20      -7.551   1.454 -11.960  1.00  0.710          H  
ATOM    329 1HB  SER A  20      -5.966   2.694 -10.594  1.00  0.960          H  
ATOM    330 2HB  SER A  20      -7.540   2.644  -9.834  1.00  0.960          H  
ATOM    331  HG  SER A  20      -5.959   2.217  -8.380  1.00  0.960          H  
ATOM    332  N   GLY A  21      -5.730  -0.956 -10.732  1.00  0.420          N  
ATOM    333  CA  GLY A  21      -4.630  -1.840 -11.093  1.00  0.470          C  
ATOM    334  C   GLY A  21      -3.295  -1.122 -11.134  1.00  0.450          C  
ATOM    335  O   GLY A  21      -2.873  -0.496 -10.158  1.00  0.400          O  
ATOM    336  H   GLY A  21      -6.315  -1.161  -9.932  1.00  0.500          H  
ATOM    337 1HA  GLY A  21      -4.575  -2.650 -10.371  1.00  0.560          H  
ATOM    338 2HA  GLY A  21      -4.832  -2.292 -12.063  1.00  0.560          H  
ATOM    339  N   HIS A  22      -2.615  -1.256 -12.280  1.00  0.550          N  
ATOM    340  CA  HIS A  22      -1.298  -0.668 -12.511  1.00  0.560          C  
ATOM    341  C   HIS A  22      -1.360   0.476 -13.498  1.00  0.600          C  
ATOM    342  O   HIS A  22      -0.345   0.870 -14.075  1.00  0.650          O  
ATOM    343  CB  HIS A  22      -0.310  -1.704 -13.066  1.00  0.780          C  
ATOM    344  CG  HIS A  22       0.028  -2.825 -12.155  1.00  0.780          C  
ATOM    345  ND1 HIS A  22       0.901  -3.832 -12.518  1.00  0.780          N  
ATOM    346  CD2 HIS A  22      -0.363  -3.111 -10.902  1.00  0.780          C  
ATOM    347  CE1 HIS A  22       1.019  -4.674 -11.514  1.00  0.780          C  
ATOM    348  NE2 HIS A  22       0.263  -4.248 -10.540  1.00  0.780          N  
ATOM    349  H   HIS A  22      -3.050  -1.771 -13.058  1.00  0.660          H  
ATOM    350  HA  HIS A  22      -0.907  -0.274 -11.585  1.00  0.670          H  
ATOM    351 1HB  HIS A  22      -0.729  -2.133 -13.980  1.00  0.940          H  
ATOM    352 2HB  HIS A  22       0.619  -1.206 -13.338  1.00  0.940          H  
ATOM    353  HD2 HIS A  22      -1.046  -2.556 -10.270  1.00  0.940          H  
ATOM    354  HE1 HIS A  22       1.635  -5.573 -11.495  1.00  0.940          H  
ATOM    355  HE2 HIS A  22       0.121  -4.663  -9.623  1.00  0.940          H  
ATOM    356  N   ALA A  23      -2.547   1.011 -13.714  1.00  0.590          N  
ATOM    357  CA  ALA A  23      -2.701   2.087 -14.665  1.00  0.650          C  
ATOM    358  C   ALA A  23      -1.858   3.310 -14.253  1.00  0.660          C  
ATOM    359  O   ALA A  23      -1.799   3.654 -13.062  1.00  0.690          O  
ATOM    360  CB  ALA A  23      -4.163   2.446 -14.770  1.00  0.890          C  
ATOM    361  H   ALA A  23      -3.374   0.655 -13.215  1.00  0.710          H  
ATOM    362  HA  ALA A  23      -2.368   1.713 -15.624  1.00  0.780          H  
ATOM    363 1HB  ALA A  23      -4.314   3.231 -15.505  1.00  1.060          H  
ATOM    364 2HB  ALA A  23      -4.717   1.554 -15.066  1.00  1.060          H  
ATOM    365 3HB  ALA A  23      -4.520   2.778 -13.797  1.00  1.060          H  
ATOM    366  N   PRO A  24      -1.246   4.034 -15.217  1.00  0.760          N  
ATOM    367  CA  PRO A  24      -0.461   5.244 -15.016  1.00  0.850          C  
ATOM    368  C   PRO A  24      -1.362   6.453 -14.842  1.00  0.800          C  
ATOM    369  O   PRO A  24      -1.371   7.361 -15.676  1.00  0.900          O  
ATOM    370  CB  PRO A  24       0.350   5.329 -16.311  1.00  1.270          C  
ATOM    371  CG  PRO A  24      -0.572   4.737 -17.360  1.00  1.270          C  
ATOM    372  CD  PRO A  24      -1.304   3.603 -16.636  1.00  1.270          C  
ATOM    373  HA  PRO A  24       0.192   5.116 -14.141  1.00  1.020          H  
ATOM    374 1HB  PRO A  24       0.632   6.373 -16.513  1.00  1.530          H  
ATOM    375 2HB  PRO A  24       1.295   4.769 -16.189  1.00  1.530          H  
ATOM    376 1HG  PRO A  24      -1.257   5.515 -17.739  1.00  1.530          H  
ATOM    377 2HG  PRO A  24       0.014   4.384 -18.223  1.00  1.530          H  
ATOM    378 1HD  PRO A  24      -2.340   3.546 -16.999  1.00  1.530          H  
ATOM    379 2HD  PRO A  24      -0.744   2.661 -16.779  1.00  1.530          H  
ATOM    380  N   THR A  25      -2.161   6.429 -13.795  1.00  0.720          N  
ATOM    381  CA  THR A  25      -3.097   7.496 -13.537  1.00  0.730          C  
ATOM    382  C   THR A  25      -2.433   8.538 -12.650  1.00  0.720          C  
ATOM    383  O   THR A  25      -1.554   8.190 -11.860  1.00  0.820          O  
ATOM    384  CB  THR A  25      -4.307   6.929 -12.788  1.00  1.020          C  
ATOM    385  OG1 THR A  25      -3.831   6.387 -11.568  1.00  1.020          O  
ATOM    386  CG2 THR A  25      -4.964   5.847 -13.592  1.00  1.020          C  
ATOM    387  H   THR A  25      -2.088   5.636 -13.155  1.00  0.860          H  
ATOM    388  HA  THR A  25      -3.399   7.917 -14.490  1.00  0.880          H  
ATOM    389  HB  THR A  25      -5.026   7.712 -12.572  1.00  1.220          H  
ATOM    390  HG1 THR A  25      -3.527   7.124 -11.013  1.00  1.220          H  
ATOM    391 1HG2 THR A  25      -5.802   5.433 -13.034  1.00  1.220          H  
ATOM    392 2HG2 THR A  25      -5.320   6.254 -14.536  1.00  1.220          H  
ATOM    393 3HG2 THR A  25      -4.247   5.075 -13.784  1.00  1.220          H  
ATOM    394  N   PRO A  26      -2.856   9.808 -12.718  1.00  0.720          N  
ATOM    395  CA  PRO A  26      -2.447  10.902 -11.862  1.00  0.720          C  
ATOM    396  C   PRO A  26      -3.181  10.894 -10.538  1.00  0.700          C  
ATOM    397  O   PRO A  26      -4.281  10.329 -10.443  1.00  0.730          O  
ATOM    398  CB  PRO A  26      -2.850  12.127 -12.682  1.00  1.080          C  
ATOM    399  CG  PRO A  26      -4.074  11.676 -13.440  1.00  1.080          C  
ATOM    400  CD  PRO A  26      -3.807  10.220 -13.785  1.00  1.080          C  
ATOM    401  HA  PRO A  26      -1.358  10.862 -11.708  1.00  0.860          H  
ATOM    402 1HB  PRO A  26      -3.062  12.975 -12.001  1.00  1.300          H  
ATOM    403 2HB  PRO A  26      -2.021  12.438 -13.333  1.00  1.300          H  
ATOM    404 1HG  PRO A  26      -4.969  11.802 -12.804  1.00  1.300          H  
ATOM    405 2HG  PRO A  26      -4.229  12.308 -14.327  1.00  1.300          H  
ATOM    406 1HD  PRO A  26      -4.751   9.672 -13.724  1.00  1.300          H  
ATOM    407 2HD  PRO A  26      -3.335  10.150 -14.780  1.00  1.300          H  
ATOM    408  N   LEU A  27      -2.619  11.591  -9.559  1.00  0.680          N  
ATOM    409  CA  LEU A  27      -3.347  11.902  -8.337  1.00  0.670          C  
ATOM    410  C   LEU A  27      -4.208  13.107  -8.653  1.00  0.710          C  
ATOM    411  O   LEU A  27      -3.857  13.900  -9.531  1.00  0.750          O  
ATOM    412  CB  LEU A  27      -2.422  12.236  -7.159  1.00  0.940          C  
ATOM    413  CG  LEU A  27      -1.472  11.149  -6.621  1.00  0.940          C  
ATOM    414  CD1 LEU A  27      -0.607  11.776  -5.517  1.00  0.940          C  
ATOM    415  CD2 LEU A  27      -2.277   9.972  -6.050  1.00  0.940          C  
ATOM    416  H   LEU A  27      -1.693  11.977  -9.695  1.00  0.820          H  
ATOM    417  HA  LEU A  27      -3.992  11.076  -8.071  1.00  0.800          H  
ATOM    418 1HB  LEU A  27      -1.794  13.054  -7.477  1.00  1.130          H  
ATOM    419 2HB  LEU A  27      -3.043  12.587  -6.331  1.00  1.130          H  
ATOM    420  HG  LEU A  27      -0.821  10.797  -7.418  1.00  1.130          H  
ATOM    421 1HD1 LEU A  27       0.079  11.027  -5.117  1.00  1.130          H  
ATOM    422 2HD1 LEU A  27      -0.040  12.608  -5.926  1.00  1.130          H  
ATOM    423 3HD1 LEU A  27      -1.252  12.140  -4.713  1.00  1.130          H  
ATOM    424 1HD2 LEU A  27      -1.591   9.219  -5.661  1.00  1.130          H  
ATOM    425 2HD2 LEU A  27      -2.922  10.325  -5.244  1.00  1.130          H  
ATOM    426 3HD2 LEU A  27      -2.886   9.529  -6.816  1.00  1.130          H  
ATOM    427  N   THR A  28      -5.319  13.262  -7.956  1.00  0.720          N  
ATOM    428  CA  THR A  28      -6.156  14.432  -8.175  1.00  0.770          C  
ATOM    429  C   THR A  28      -5.509  15.587  -7.453  1.00  0.790          C  
ATOM    430  O   THR A  28      -4.617  15.379  -6.625  1.00  0.770          O  
ATOM    431  CB  THR A  28      -7.578  14.232  -7.618  1.00  1.060          C  
ATOM    432  OG1 THR A  28      -7.506  14.101  -6.192  1.00  1.060          O  
ATOM    433  CG2 THR A  28      -8.168  12.981  -8.179  1.00  1.060          C  
ATOM    434  H   THR A  28      -5.579  12.577  -7.239  1.00  0.860          H  
ATOM    435  HA  THR A  28      -6.203  14.657  -9.240  1.00  0.920          H  
ATOM    436  HB  THR A  28      -8.204  15.082  -7.876  1.00  1.270          H  
ATOM    437  HG1 THR A  28      -8.398  13.920  -5.842  1.00  1.270          H  
ATOM    438 1HG2 THR A  28      -9.161  12.834  -7.767  1.00  1.270          H  
ATOM    439 2HG2 THR A  28      -8.227  13.044  -9.266  1.00  1.270          H  
ATOM    440 3HG2 THR A  28      -7.548  12.173  -7.899  1.00  1.270          H  
ATOM    441  N   ALA A  29      -5.970  16.815  -7.691  1.00  0.850          N  
ATOM    442  CA  ALA A  29      -5.375  17.915  -6.943  1.00  0.880          C  
ATOM    443  C   ALA A  29      -5.547  17.671  -5.452  1.00  0.870          C  
ATOM    444  O   ALA A  29      -4.641  17.951  -4.663  1.00  0.880          O  
ATOM    445  CB  ALA A  29      -6.006  19.236  -7.326  1.00  1.220          C  
ATOM    446  H   ALA A  29      -6.691  16.974  -8.381  1.00  1.020          H  
ATOM    447  HA  ALA A  29      -4.309  17.944  -7.164  1.00  1.060          H  
ATOM    448 1HB  ALA A  29      -5.534  20.039  -6.757  1.00  1.460          H  
ATOM    449 2HB  ALA A  29      -5.864  19.412  -8.391  1.00  1.460          H  
ATOM    450 3HB  ALA A  29      -7.070  19.212  -7.100  1.00  1.460          H  
ATOM    451  N   ARG A  30      -6.705  17.118  -5.068  1.00  0.870          N  
ATOM    452  CA  ARG A  30      -6.932  16.814  -3.670  1.00  0.880          C  
ATOM    453  C   ARG A  30      -5.963  15.741  -3.198  1.00  0.800          C  
ATOM    454  O   ARG A  30      -5.455  15.840  -2.087  1.00  0.800          O  
ATOM    455  CB  ARG A  30      -8.358  16.381  -3.387  1.00  1.230          C  
ATOM    456  CG  ARG A  30      -9.402  17.497  -3.459  1.00  1.230          C  
ATOM    457  CD  ARG A  30     -10.698  17.065  -2.834  1.00  1.230          C  
ATOM    458  NE  ARG A  30     -11.347  15.973  -3.558  1.00  1.230          N  
ATOM    459  CZ  ARG A  30     -12.243  16.107  -4.568  1.00  1.230          C  
ATOM    460  NH1 ARG A  30     -12.630  17.302  -4.993  1.00  1.230          N  
ATOM    461  NH2 ARG A  30     -12.734  15.019  -5.124  1.00  1.230          N  
ATOM    462  H   ARG A  30      -7.407  16.916  -5.763  1.00  1.040          H  
ATOM    463  HA  ARG A  30      -6.743  17.721  -3.090  1.00  1.060          H  
ATOM    464 1HB  ARG A  30      -8.649  15.609  -4.100  1.00  1.470          H  
ATOM    465 2HB  ARG A  30      -8.411  15.933  -2.394  1.00  1.470          H  
ATOM    466 1HG  ARG A  30      -9.031  18.373  -2.924  1.00  1.470          H  
ATOM    467 2HG  ARG A  30      -9.584  17.756  -4.500  1.00  1.470          H  
ATOM    468 1HD  ARG A  30     -10.494  16.715  -1.821  1.00  1.470          H  
ATOM    469 2HD  ARG A  30     -11.381  17.908  -2.781  1.00  1.470          H  
ATOM    470  HE  ARG A  30     -11.082  15.004  -3.289  1.00  1.470          H  
ATOM    471 1HH1 ARG A  30     -12.260  18.139  -4.570  1.00  1.470          H  
ATOM    472 2HH1 ARG A  30     -13.300  17.378  -5.745  1.00  1.470          H  
ATOM    473 1HH2 ARG A  30     -12.414  14.091  -4.785  1.00  1.470          H  
ATOM    474 2HH2 ARG A  30     -13.403  15.082  -5.871  1.00  1.470          H  
ATOM    475  N   GLY A  31      -5.704  14.721  -4.025  1.00  0.750          N  
ATOM    476  CA  GLY A  31      -4.787  13.654  -3.649  1.00  0.680          C  
ATOM    477  C   GLY A  31      -3.391  14.175  -3.377  1.00  0.690          C  
ATOM    478  O   GLY A  31      -2.736  13.764  -2.407  1.00  0.680          O  
ATOM    479  H   GLY A  31      -6.191  14.659  -4.920  1.00  0.900          H  
ATOM    480 1HA  GLY A  31      -5.170  13.154  -2.770  1.00  0.820          H  
ATOM    481 2HA  GLY A  31      -4.738  12.927  -4.449  1.00  0.820          H  
ATOM    482  N   ILE A  32      -2.962  15.126  -4.194  1.00  0.750          N  
ATOM    483  CA  ILE A  32      -1.663  15.737  -4.033  1.00  0.790          C  
ATOM    484  C   ILE A  32      -1.631  16.498  -2.727  1.00  0.820          C  
ATOM    485  O   ILE A  32      -0.674  16.355  -1.967  1.00  0.830          O  
ATOM    486  CB  ILE A  32      -1.327  16.652  -5.211  1.00  1.090          C  
ATOM    487  CG1 ILE A  32      -1.180  15.765  -6.458  1.00  1.090          C  
ATOM    488  CG2 ILE A  32      -0.024  17.449  -4.896  1.00  1.090          C  
ATOM    489  CD1 ILE A  32      -1.167  16.482  -7.769  1.00  1.090          C  
ATOM    490  H   ILE A  32      -3.567  15.379  -4.987  1.00  0.900          H  
ATOM    491  HA  ILE A  32      -0.912  14.948  -3.987  1.00  0.950          H  
ATOM    492  HB  ILE A  32      -2.156  17.343  -5.389  1.00  1.310          H  
ATOM    493 1HG1 ILE A  32      -0.261  15.190  -6.369  1.00  1.310          H  
ATOM    494 2HG1 ILE A  32      -2.016  15.081  -6.479  1.00  1.310          H  
ATOM    495 1HG2 ILE A  32       0.227  18.096  -5.728  1.00  1.310          H  
ATOM    496 2HG2 ILE A  32      -0.169  18.065  -4.011  1.00  1.310          H  
ATOM    497 3HG2 ILE A  32       0.796  16.753  -4.717  1.00  1.310          H  
ATOM    498 1HD1 ILE A  32      -1.081  15.747  -8.572  1.00  1.310          H  
ATOM    499 2HD1 ILE A  32      -2.102  17.032  -7.886  1.00  1.310          H  
ATOM    500 3HD1 ILE A  32      -0.333  17.169  -7.818  1.00  1.310          H  
ATOM    501  N   GLU A  33      -2.669  17.310  -2.466  1.00  0.850          N  
ATOM    502  CA  GLU A  33      -2.731  18.075  -1.231  1.00  0.890          C  
ATOM    503  C   GLU A  33      -2.760  17.163  -0.011  1.00  0.860          C  
ATOM    504  O   GLU A  33      -2.126  17.488   0.991  1.00  0.900          O  
ATOM    505  CB  GLU A  33      -3.963  18.976  -1.206  1.00  1.230          C  
ATOM    506  CG  GLU A  33      -3.921  20.154  -2.169  1.00  1.230          C  
ATOM    507  CD  GLU A  33      -5.211  20.926  -2.170  1.00  1.230          C  
ATOM    508  OE1 GLU A  33      -6.128  20.488  -1.514  1.00  1.230          O  
ATOM    509  OE2 GLU A  33      -5.285  21.942  -2.818  1.00  1.230          O  
ATOM    510  H   GLU A  33      -3.421  17.413  -3.157  1.00  1.020          H  
ATOM    511  HA  GLU A  33      -1.845  18.704  -1.173  1.00  1.070          H  
ATOM    512 1HB  GLU A  33      -4.843  18.382  -1.449  1.00  1.480          H  
ATOM    513 2HB  GLU A  33      -4.102  19.368  -0.200  1.00  1.480          H  
ATOM    514 1HG  GLU A  33      -3.106  20.817  -1.876  1.00  1.480          H  
ATOM    515 2HG  GLU A  33      -3.711  19.791  -3.171  1.00  1.480          H  
ATOM    516  N   GLN A  34      -3.482  16.034  -0.083  1.00  0.810          N  
ATOM    517  CA  GLN A  34      -3.550  15.103   1.036  1.00  0.800          C  
ATOM    518  C   GLN A  34      -2.177  14.558   1.335  1.00  0.800          C  
ATOM    519  O   GLN A  34      -1.772  14.499   2.499  1.00  0.830          O  
ATOM    520  CB  GLN A  34      -4.468  13.923   0.714  1.00  1.120          C  
ATOM    521  CG  GLN A  34      -5.944  14.227   0.660  1.00  1.120          C  
ATOM    522  CD  GLN A  34      -6.729  13.063   0.063  1.00  1.120          C  
ATOM    523  OE1 GLN A  34      -6.127  12.183  -0.590  1.00  1.120          O  
ATOM    524  NE2 GLN A  34      -8.037  13.047   0.289  1.00  1.120          N  
ATOM    525  H   GLN A  34      -4.030  15.856  -0.929  1.00  0.970          H  
ATOM    526  HA  GLN A  34      -3.918  15.632   1.914  1.00  0.960          H  
ATOM    527 1HB  GLN A  34      -4.183  13.519  -0.253  1.00  1.350          H  
ATOM    528 2HB  GLN A  34      -4.315  13.139   1.447  1.00  1.350          H  
ATOM    529 1HG  GLN A  34      -6.295  14.378   1.682  1.00  1.350          H  
ATOM    530 2HG  GLN A  34      -6.125  15.117   0.081  1.00  1.350          H  
ATOM    531 1HE2 GLN A  34      -8.613  12.307  -0.066  1.00  1.350          H  
ATOM    532 2HE2 GLN A  34      -8.462  13.779   0.826  1.00  1.350          H  
ATOM    533  N   ALA A  35      -1.436  14.184   0.287  1.00  0.770          N  
ATOM    534  CA  ALA A  35      -0.095  13.702   0.507  1.00  0.780          C  
ATOM    535  C   ALA A  35       0.752  14.818   1.108  1.00  0.820          C  
ATOM    536  O   ALA A  35       1.392  14.629   2.141  1.00  0.850          O  
ATOM    537  CB  ALA A  35       0.498  13.212  -0.802  1.00  1.090          C  
ATOM    538  H   ALA A  35      -1.835  14.204  -0.658  1.00  0.920          H  
ATOM    539  HA  ALA A  35      -0.131  12.879   1.218  1.00  0.940          H  
ATOM    540 1HB  ALA A  35       1.498  12.847  -0.635  1.00  1.310          H  
ATOM    541 2HB  ALA A  35      -0.122  12.411  -1.205  1.00  1.310          H  
ATOM    542 3HB  ALA A  35       0.522  14.037  -1.510  1.00  1.310          H  
ATOM    543  N   GLN A  36       0.641  16.039   0.583  1.00  0.850          N  
ATOM    544  CA  GLN A  36       1.458  17.119   1.108  1.00  0.900          C  
ATOM    545  C   GLN A  36       1.180  17.357   2.581  1.00  0.900          C  
ATOM    546  O   GLN A  36       2.118  17.568   3.356  1.00  0.920          O  
ATOM    547  CB  GLN A  36       1.188  18.418   0.344  1.00  1.240          C  
ATOM    548  CG  GLN A  36       1.699  18.451  -1.081  1.00  1.240          C  
ATOM    549  CD  GLN A  36       1.234  19.661  -1.824  1.00  1.240          C  
ATOM    550  OE1 GLN A  36       0.319  20.343  -1.359  1.00  1.240          O  
ATOM    551  NE2 GLN A  36       1.844  19.948  -2.966  1.00  1.240          N  
ATOM    552  H   GLN A  36       0.058  16.193  -0.247  1.00  1.020          H  
ATOM    553  HA  GLN A  36       2.507  16.848   0.997  1.00  1.080          H  
ATOM    554 1HB  GLN A  36       0.118  18.594   0.320  1.00  1.490          H  
ATOM    555 2HB  GLN A  36       1.638  19.250   0.881  1.00  1.490          H  
ATOM    556 1HG  GLN A  36       2.776  18.481  -1.047  1.00  1.490          H  
ATOM    557 2HG  GLN A  36       1.368  17.580  -1.611  1.00  1.490          H  
ATOM    558 1HE2 GLN A  36       1.565  20.752  -3.494  1.00  1.490          H  
ATOM    559 2HE2 GLN A  36       2.585  19.366  -3.303  1.00  1.490          H  
ATOM    560  N   ASN A  37      -0.086  17.295   2.981  1.00  0.900          N  
ATOM    561  CA  ASN A  37      -0.453  17.534   4.362  1.00  0.910          C  
ATOM    562  C   ASN A  37       0.069  16.402   5.244  1.00  0.860          C  
ATOM    563  O   ASN A  37       0.598  16.641   6.333  1.00  0.880          O  
ATOM    564  CB  ASN A  37      -1.940  17.682   4.425  1.00  1.270          C  
ATOM    565  CG  ASN A  37      -2.346  18.937   3.731  1.00  1.270          C  
ATOM    566  OD1 ASN A  37      -1.584  19.899   3.551  1.00  1.270          O  
ATOM    567  ND2 ASN A  37      -3.550  18.938   3.298  1.00  1.270          N  
ATOM    568  H   ASN A  37      -0.820  17.158   2.279  1.00  1.080          H  
ATOM    569  HA  ASN A  37       0.014  18.462   4.692  1.00  1.090          H  
ATOM    570 1HB  ASN A  37      -2.413  16.835   3.924  1.00  1.520          H  
ATOM    571 2HB  ASN A  37      -2.294  17.694   5.450  1.00  1.520          H  
ATOM    572 1HD2 ASN A  37      -3.909  19.728   2.805  1.00  1.520          H  
ATOM    573 2HD2 ASN A  37      -4.150  18.154   3.525  1.00  1.520          H  
ATOM    574  N   LEU A  38      -0.007  15.167   4.746  1.00  0.860          N  
ATOM    575  CA  LEU A  38       0.482  14.027   5.493  1.00  0.870          C  
ATOM    576  C   LEU A  38       1.966  14.139   5.786  1.00  0.870          C  
ATOM    577  O   LEU A  38       2.380  13.894   6.923  1.00  0.870          O  
ATOM    578  CB  LEU A  38       0.260  12.723   4.718  1.00  1.210          C  
ATOM    579  CG  LEU A  38       0.792  11.439   5.388  1.00  1.210          C  
ATOM    580  CD1 LEU A  38       0.081  11.186   6.710  1.00  1.210          C  
ATOM    581  CD2 LEU A  38       0.622  10.281   4.454  1.00  1.210          C  
ATOM    582  H   LEU A  38      -0.497  15.005   3.858  1.00  1.030          H  
ATOM    583  HA  LEU A  38      -0.063  13.993   6.430  1.00  1.040          H  
ATOM    584 1HB  LEU A  38      -0.815  12.599   4.550  1.00  1.460          H  
ATOM    585 2HB  LEU A  38       0.743  12.813   3.751  1.00  1.460          H  
ATOM    586  HG  LEU A  38       1.840  11.561   5.594  1.00  1.460          H  
ATOM    587 1HD1 LEU A  38       0.486  10.294   7.138  1.00  1.460          H  
ATOM    588 2HD1 LEU A  38       0.232  12.008   7.401  1.00  1.460          H  
ATOM    589 3HD1 LEU A  38      -0.991  11.054   6.534  1.00  1.460          H  
ATOM    590 1HD2 LEU A  38       1.013   9.387   4.925  1.00  1.460          H  
ATOM    591 2HD2 LEU A  38      -0.418  10.131   4.225  1.00  1.460          H  
ATOM    592 3HD2 LEU A  38       1.167  10.480   3.532  1.00  1.460          H  
ATOM    593  N   HIS A  39       2.750  14.525   4.768  1.00  0.920          N  
ATOM    594  CA  HIS A  39       4.207  14.611   4.866  1.00  1.020          C  
ATOM    595  C   HIS A  39       4.602  15.821   5.708  1.00  0.930          C  
ATOM    596  O   HIS A  39       5.555  15.766   6.491  1.00  0.930          O  
ATOM    597  CB  HIS A  39       4.823  14.731   3.480  1.00  1.390          C  
ATOM    598  CG  HIS A  39       4.465  13.598   2.610  1.00  1.390          C  
ATOM    599  ND1 HIS A  39       4.660  12.287   2.945  1.00  1.390          N  
ATOM    600  CD2 HIS A  39       3.902  13.592   1.411  1.00  1.390          C  
ATOM    601  CE1 HIS A  39       4.206  11.532   1.964  1.00  1.390          C  
ATOM    602  NE2 HIS A  39       3.745  12.310   1.037  1.00  1.390          N  
ATOM    603  H   HIS A  39       2.305  14.687   3.858  1.00  1.100          H  
ATOM    604  HA  HIS A  39       4.601  13.717   5.341  1.00  1.220          H  
ATOM    605 1HB  HIS A  39       4.483  15.657   3.004  1.00  1.670          H  
ATOM    606 2HB  HIS A  39       5.911  14.787   3.560  1.00  1.670          H  
ATOM    607  HD2 HIS A  39       3.604  14.466   0.850  1.00  1.670          H  
ATOM    608  HE1 HIS A  39       4.215  10.454   1.916  1.00  1.670          H  
ATOM    609  HE2 HIS A  39       3.324  12.017   0.167  1.00  1.670          H  
ATOM    610  N   THR A  40       3.801  16.892   5.621  1.00  0.920          N  
ATOM    611  CA  THR A  40       3.992  18.111   6.403  1.00  0.980          C  
ATOM    612  C   THR A  40       4.044  17.739   7.869  1.00  0.950          C  
ATOM    613  O   THR A  40       4.767  18.356   8.654  1.00  1.150          O  
ATOM    614  CB  THR A  40       2.875  19.152   6.152  1.00  1.350          C  
ATOM    615  OG1 THR A  40       2.928  19.587   4.789  1.00  1.350          O  
ATOM    616  CG2 THR A  40       3.008  20.350   7.078  1.00  1.350          C  
ATOM    617  H   THR A  40       3.061  16.887   4.922  1.00  1.100          H  
ATOM    618  HA  THR A  40       4.944  18.561   6.122  1.00  1.180          H  
ATOM    619  HB  THR A  40       1.918  18.693   6.331  1.00  1.620          H  
ATOM    620  HG1 THR A  40       2.794  18.823   4.199  1.00  1.620          H  
ATOM    621 1HG2 THR A  40       2.202  21.050   6.866  1.00  1.620          H  
ATOM    622 2HG2 THR A  40       2.938  20.036   8.118  1.00  1.620          H  
ATOM    623 3HG2 THR A  40       3.967  20.834   6.908  1.00  1.620          H  
ATOM    624  N   LEU A  41       3.208  16.794   8.263  1.00  0.820          N  
ATOM    625  CA  LEU A  41       3.208  16.360   9.633  1.00  0.860          C  
ATOM    626  C   LEU A  41       4.239  15.204   9.868  1.00  0.800          C  
ATOM    627  O   LEU A  41       5.069  15.290  10.784  1.00  0.860          O  
ATOM    628  CB  LEU A  41       1.774  15.940   9.960  1.00  1.190          C  
ATOM    629  CG  LEU A  41       0.672  17.081   9.787  1.00  1.190          C  
ATOM    630  CD1 LEU A  41      -0.715  16.485   9.984  1.00  1.190          C  
ATOM    631  CD2 LEU A  41       0.898  18.216  10.780  1.00  1.190          C  
ATOM    632  H   LEU A  41       2.553  16.393   7.583  1.00  0.980          H  
ATOM    633  HA  LEU A  41       3.502  17.192  10.264  1.00  1.030          H  
ATOM    634 1HB  LEU A  41       1.502  15.099   9.315  1.00  1.430          H  
ATOM    635 2HB  LEU A  41       1.756  15.621  10.980  1.00  1.430          H  
ATOM    636  HG  LEU A  41       0.725  17.476   8.771  1.00  1.430          H  
ATOM    637 1HD1 LEU A  41      -1.469  17.258   9.839  1.00  1.430          H  
ATOM    638 2HD1 LEU A  41      -0.875  15.688   9.255  1.00  1.430          H  
ATOM    639 3HD1 LEU A  41      -0.801  16.099  10.986  1.00  1.430          H  
ATOM    640 1HD2 LEU A  41       0.128  18.980  10.630  1.00  1.430          H  
ATOM    641 2HD2 LEU A  41       0.834  17.830  11.799  1.00  1.430          H  
ATOM    642 3HD2 LEU A  41       1.873  18.668  10.622  1.00  1.430          H  
ATOM    643  N   LEU A  42       4.247  14.153   9.018  1.00  0.750          N  
ATOM    644  CA  LEU A  42       5.146  13.003   9.236  1.00  0.790          C  
ATOM    645  C   LEU A  42       6.643  13.244   9.122  1.00  0.830          C  
ATOM    646  O   LEU A  42       7.396  12.512   9.759  1.00  0.950          O  
ATOM    647  CB  LEU A  42       4.851  11.792   8.327  1.00  1.090          C  
ATOM    648  CG  LEU A  42       3.560  10.960   8.571  1.00  1.090          C  
ATOM    649  CD1 LEU A  42       3.466   9.896   7.488  1.00  1.090          C  
ATOM    650  CD2 LEU A  42       3.603  10.276   9.943  1.00  1.090          C  
ATOM    651  H   LEU A  42       3.579  14.118   8.249  1.00  0.900          H  
ATOM    652  HA  LEU A  42       4.982  12.685  10.259  1.00  0.950          H  
ATOM    653 1HB  LEU A  42       4.793  12.160   7.302  1.00  1.310          H  
ATOM    654 2HB  LEU A  42       5.696  11.109   8.389  1.00  1.310          H  
ATOM    655  HG  LEU A  42       2.687  11.612   8.503  1.00  1.310          H  
ATOM    656 1HD1 LEU A  42       2.571   9.309   7.630  1.00  1.310          H  
ATOM    657 2HD1 LEU A  42       3.442  10.366   6.517  1.00  1.310          H  
ATOM    658 3HD1 LEU A  42       4.334   9.244   7.549  1.00  1.310          H  
ATOM    659 1HD2 LEU A  42       2.702   9.694  10.077  1.00  1.310          H  
ATOM    660 2HD2 LEU A  42       4.469   9.621   9.992  1.00  1.310          H  
ATOM    661 3HD2 LEU A  42       3.667  11.007  10.730  1.00  1.310          H  
ATOM    662  N   HIS A  43       7.113  14.238   8.356  1.00  0.850          N  
ATOM    663  CA  HIS A  43       8.568  14.455   8.217  1.00  1.000          C  
ATOM    664  C   HIS A  43       9.269  14.611   9.568  1.00  0.900          C  
ATOM    665  O   HIS A  43      10.487  14.436   9.647  1.00  0.930          O  
ATOM    666  CB  HIS A  43       8.944  15.687   7.386  1.00  1.340          C  
ATOM    667  CG  HIS A  43       8.722  16.978   8.087  1.00  1.340          C  
ATOM    668  ND1 HIS A  43       9.671  17.558   8.919  1.00  1.340          N  
ATOM    669  CD2 HIS A  43       7.695  17.815   8.057  1.00  1.340          C  
ATOM    670  CE1 HIS A  43       9.199  18.694   9.383  1.00  1.340          C  
ATOM    671  NE2 HIS A  43       7.999  18.877   8.874  1.00  1.340          N  
ATOM    672  H   HIS A  43       6.475  14.826   7.814  1.00  1.020          H  
ATOM    673  HA  HIS A  43       9.007  13.589   7.725  1.00  1.200          H  
ATOM    674 1HB  HIS A  43       9.994  15.629   7.093  1.00  1.610          H  
ATOM    675 2HB  HIS A  43       8.347  15.697   6.472  1.00  1.610          H  
ATOM    676  HD2 HIS A  43       6.803  17.672   7.489  1.00  1.610          H  
ATOM    677  HE1 HIS A  43       9.713  19.369  10.065  1.00  1.610          H  
ATOM    678  HE2 HIS A  43       7.382  19.661   9.041  1.00  1.610          H  
ATOM    679  N   GLY A  44       8.521  14.946  10.638  1.00  0.880          N  
ATOM    680  CA  GLY A  44       9.100  15.108  11.964  1.00  0.900          C  
ATOM    681  C   GLY A  44       9.753  13.803  12.461  1.00  0.880          C  
ATOM    682  O   GLY A  44      10.532  13.818  13.419  1.00  0.960          O  
ATOM    683  H   GLY A  44       7.508  15.071  10.526  1.00  1.060          H  
ATOM    684 1HA  GLY A  44       9.842  15.904  11.932  1.00  1.080          H  
ATOM    685 2HA  GLY A  44       8.322  15.419  12.659  1.00  1.080          H  
ATOM    686  N   VAL A  45       9.396  12.678  11.833  1.00  0.840          N  
ATOM    687  CA  VAL A  45       9.943  11.370  12.127  1.00  0.870          C  
ATOM    688  C   VAL A  45      11.214  11.225  11.305  1.00  0.750          C  
ATOM    689  O   VAL A  45      11.210  11.436  10.092  1.00  0.720          O  
ATOM    690  CB  VAL A  45       8.947  10.265  11.727  1.00  1.210          C  
ATOM    691  CG1 VAL A  45       9.554   8.848  11.980  1.00  1.210          C  
ATOM    692  CG2 VAL A  45       7.653  10.457  12.473  1.00  1.210          C  
ATOM    693  H   VAL A  45       8.731  12.757  11.061  1.00  1.010          H  
ATOM    694  HA  VAL A  45      10.179  11.301  13.188  1.00  1.040          H  
ATOM    695  HB  VAL A  45       8.745  10.355  10.674  1.00  1.450          H  
ATOM    696 1HG1 VAL A  45       8.839   8.093  11.671  1.00  1.450          H  
ATOM    697 2HG1 VAL A  45      10.473   8.719  11.401  1.00  1.450          H  
ATOM    698 3HG1 VAL A  45       9.771   8.723  13.037  1.00  1.450          H  
ATOM    699 1HG2 VAL A  45       6.957   9.705  12.152  1.00  1.450          H  
ATOM    700 2HG2 VAL A  45       7.828  10.372  13.543  1.00  1.450          H  
ATOM    701 3HG2 VAL A  45       7.244  11.443  12.248  1.00  1.450          H  
ATOM    702  N   SER A  46      12.316  10.886  11.950  1.00  0.850          N  
ATOM    703  CA  SER A  46      13.551  10.766  11.203  1.00  0.890          C  
ATOM    704  C   SER A  46      13.666   9.394  10.568  1.00  0.780          C  
ATOM    705  O   SER A  46      13.822   8.389  11.263  1.00  0.940          O  
ATOM    706  CB  SER A  46      14.739  11.021  12.105  1.00  1.230          C  
ATOM    707  OG  SER A  46      15.950  10.822  11.419  1.00  1.230          O  
ATOM    708  H   SER A  46      12.291  10.726  12.946  1.00  1.020          H  
ATOM    709  HA  SER A  46      13.546  11.513  10.411  1.00  1.070          H  
ATOM    710 1HB  SER A  46      14.695  12.042  12.484  1.00  1.480          H  
ATOM    711 2HB  SER A  46      14.691  10.351  12.962  1.00  1.480          H  
ATOM    712  HG  SER A  46      16.644  10.967  12.071  1.00  1.480          H  
ATOM    713  N   PHE A  47      13.572   9.353   9.243  1.00  0.800          N  
ATOM    714  CA  PHE A  47      13.615   8.094   8.514  1.00  0.730          C  
ATOM    715  C   PHE A  47      14.980   7.831   7.921  1.00  0.750          C  
ATOM    716  O   PHE A  47      15.692   8.760   7.539  1.00  0.830          O  
ATOM    717  CB  PHE A  47      12.573   8.052   7.403  1.00  1.050          C  
ATOM    718  CG  PHE A  47      11.204   7.949   7.879  1.00  1.050          C  
ATOM    719  CD1 PHE A  47      10.351   9.040   7.898  1.00  1.050          C  
ATOM    720  CD2 PHE A  47      10.754   6.751   8.328  1.00  1.050          C  
ATOM    721  CE1 PHE A  47       9.059   8.901   8.355  1.00  1.050          C  
ATOM    722  CE2 PHE A  47       9.500   6.610   8.785  1.00  1.050          C  
ATOM    723  CZ  PHE A  47       8.631   7.684   8.803  1.00  1.050          C  
ATOM    724  H   PHE A  47      13.424  10.216   8.744  1.00  0.960          H  
ATOM    725  HA  PHE A  47      13.395   7.287   9.207  1.00  0.880          H  
ATOM    726 1HB  PHE A  47      12.643   8.950   6.816  1.00  1.260          H  
ATOM    727 2HB  PHE A  47      12.771   7.203   6.747  1.00  1.260          H  
ATOM    728  HD1 PHE A  47      10.704  10.014   7.551  1.00  1.260          H  
ATOM    729  HD2 PHE A  47      11.420   5.891   8.313  1.00  1.260          H  
ATOM    730  HE1 PHE A  47       8.386   9.763   8.367  1.00  1.260          H  
ATOM    731  HE2 PHE A  47       9.198   5.650   9.125  1.00  1.260          H  
ATOM    732  HZ  PHE A  47       7.614   7.570   9.172  1.00  1.260          H  
ATOM    733  N   ASP A  48      15.329   6.551   7.821  1.00  0.700          N  
ATOM    734  CA  ASP A  48      16.582   6.140   7.208  1.00  0.740          C  
ATOM    735  C   ASP A  48      16.411   5.776   5.735  1.00  0.730          C  
ATOM    736  O   ASP A  48      17.309   5.996   4.922  1.00  0.820          O  
ATOM    737  CB  ASP A  48      17.142   4.934   7.961  1.00  1.020          C  
ATOM    738  CG  ASP A  48      17.500   5.254   9.409  1.00  1.020          C  
ATOM    739  OD1 ASP A  48      18.331   6.104   9.638  1.00  1.020          O  
ATOM    740  OD2 ASP A  48      16.923   4.630  10.292  1.00  1.020          O  
ATOM    741  H   ASP A  48      14.694   5.833   8.175  1.00  0.840          H  
ATOM    742  HA  ASP A  48      17.290   6.965   7.279  1.00  0.890          H  
ATOM    743 1HB  ASP A  48      16.401   4.132   7.947  1.00  1.220          H  
ATOM    744 2HB  ASP A  48      18.029   4.560   7.450  1.00  1.220          H  
ATOM    745  N   LEU A  49      15.257   5.199   5.400  1.00  0.650          N  
ATOM    746  CA  LEU A  49      14.979   4.741   4.030  1.00  0.660          C  
ATOM    747  C   LEU A  49      13.508   4.615   3.699  1.00  0.600          C  
ATOM    748  O   LEU A  49      12.745   4.103   4.524  1.00  0.610          O  
ATOM    749  CB  LEU A  49      15.646   3.373   3.799  1.00  0.920          C  
ATOM    750  CG  LEU A  49      15.317   2.573   2.464  1.00  0.920          C  
ATOM    751  CD1 LEU A  49      15.873   3.287   1.210  1.00  0.920          C  
ATOM    752  CD2 LEU A  49      15.895   1.157   2.615  1.00  0.920          C  
ATOM    753  H   LEU A  49      14.575   5.037   6.145  1.00  0.780          H  
ATOM    754  HA  LEU A  49      15.411   5.469   3.340  1.00  0.790          H  
ATOM    755 1HB  LEU A  49      16.725   3.527   3.818  1.00  1.100          H  
ATOM    756 2HB  LEU A  49      15.400   2.753   4.617  1.00  1.100          H  
ATOM    757  HG  LEU A  49      14.241   2.496   2.339  1.00  1.100          H  
ATOM    758 1HD1 LEU A  49      15.619   2.705   0.321  1.00  1.100          H  
ATOM    759 2HD1 LEU A  49      15.440   4.281   1.111  1.00  1.100          H  
ATOM    760 3HD1 LEU A  49      16.954   3.377   1.289  1.00  1.100          H  
ATOM    761 1HD2 LEU A  49      15.668   0.574   1.729  1.00  1.100          H  
ATOM    762 2HD2 LEU A  49      16.976   1.217   2.743  1.00  1.100          H  
ATOM    763 3HD2 LEU A  49      15.454   0.675   3.487  1.00  1.100          H  
ATOM    764  N   VAL A  50      13.115   5.061   2.498  1.00  0.570          N  
ATOM    765  CA  VAL A  50      11.753   4.812   2.048  1.00  0.520          C  
ATOM    766  C   VAL A  50      11.751   3.889   0.832  1.00  0.490          C  
ATOM    767  O   VAL A  50      12.558   4.036  -0.091  1.00  0.540          O  
ATOM    768  CB  VAL A  50      10.967   6.120   1.778  1.00  0.750          C  
ATOM    769  CG1 VAL A  50      11.624   6.939   0.816  1.00  0.750          C  
ATOM    770  CG2 VAL A  50       9.562   5.824   1.257  1.00  0.750          C  
ATOM    771  H   VAL A  50      13.767   5.567   1.882  1.00  0.680          H  
ATOM    772  HA  VAL A  50      11.241   4.307   2.849  1.00  0.620          H  
ATOM    773  HB  VAL A  50      10.903   6.662   2.691  1.00  0.900          H  
ATOM    774 1HG1 VAL A  50      11.035   7.844   0.687  1.00  0.900          H  
ATOM    775 2HG1 VAL A  50      12.608   7.195   1.167  1.00  0.900          H  
ATOM    776 3HG1 VAL A  50      11.701   6.426  -0.124  1.00  0.900          H  
ATOM    777 1HG2 VAL A  50       9.037   6.763   1.108  1.00  0.900          H  
ATOM    778 2HG2 VAL A  50       9.601   5.291   0.311  1.00  0.900          H  
ATOM    779 3HG2 VAL A  50       9.026   5.222   1.979  1.00  0.900          H  
ATOM    780  N   LEU A  51      10.841   2.932   0.847  1.00  0.440          N  
ATOM    781  CA  LEU A  51      10.687   2.019  -0.259  1.00  0.420          C  
ATOM    782  C   LEU A  51       9.403   2.436  -0.950  1.00  0.360          C  
ATOM    783  O   LEU A  51       8.438   2.825  -0.283  1.00  0.340          O  
ATOM    784  CB  LEU A  51      10.547   0.559   0.217  1.00  0.600          C  
ATOM    785  CG  LEU A  51      11.763  -0.147   0.943  1.00  0.600          C  
ATOM    786  CD1 LEU A  51      13.030   0.064   0.176  1.00  0.600          C  
ATOM    787  CD2 LEU A  51      11.885   0.332   2.375  1.00  0.600          C  
ATOM    788  H   LEU A  51      10.234   2.870   1.659  1.00  0.530          H  
ATOM    789  HA  LEU A  51      11.513   2.126  -0.952  1.00  0.500          H  
ATOM    790 1HB  LEU A  51       9.700   0.515   0.883  1.00  0.720          H  
ATOM    791 2HB  LEU A  51      10.311  -0.044  -0.657  1.00  0.720          H  
ATOM    792  HG  LEU A  51      11.580  -1.201   0.953  1.00  0.720          H  
ATOM    793 1HD1 LEU A  51      13.839  -0.466   0.664  1.00  0.720          H  
ATOM    794 2HD1 LEU A  51      12.917  -0.310  -0.836  1.00  0.720          H  
ATOM    795 3HD1 LEU A  51      13.266   1.126   0.146  1.00  0.720          H  
ATOM    796 1HD2 LEU A  51      12.701  -0.200   2.857  1.00  0.720          H  
ATOM    797 2HD2 LEU A  51      12.090   1.384   2.432  1.00  0.720          H  
ATOM    798 3HD2 LEU A  51      10.955   0.123   2.897  1.00  0.720          H  
ATOM    799  N   CYS A  52       9.335   2.260  -2.262  1.00  0.370          N  
ATOM    800  CA  CYS A  52       8.128   2.684  -2.977  1.00  0.370          C  
ATOM    801  C   CYS A  52       7.723   1.863  -4.192  1.00  0.350          C  
ATOM    802  O   CYS A  52       8.553   1.336  -4.918  1.00  0.400          O  
ATOM    803  CB  CYS A  52       8.292   4.133  -3.443  1.00  0.520          C  
ATOM    804  SG  CYS A  52       6.838   4.819  -4.278  1.00  0.520          S  
ATOM    805  H   CYS A  52      10.182   1.940  -2.749  1.00  0.440          H  
ATOM    806  HA  CYS A  52       7.298   2.651  -2.271  1.00  0.440          H  
ATOM    807 1HB  CYS A  52       8.516   4.765  -2.584  1.00  0.620          H  
ATOM    808 2HB  CYS A  52       9.137   4.198  -4.130  1.00  0.620          H  
ATOM    809  HG  CYS A  52       6.810   3.933  -5.321  1.00  0.620          H  
ATOM    810  N   SER A  53       6.421   1.752  -4.393  1.00  0.320          N  
ATOM    811  CA  SER A  53       5.855   1.095  -5.582  1.00  0.320          C  
ATOM    812  C   SER A  53       6.290   1.719  -6.908  1.00  0.350          C  
ATOM    813  O   SER A  53       6.673   2.892  -6.968  1.00  0.380          O  
ATOM    814  CB  SER A  53       4.359   1.086  -5.548  1.00  0.450          C  
ATOM    815  OG  SER A  53       3.862   0.637  -6.784  1.00  0.450          O  
ATOM    816  H   SER A  53       5.803   2.153  -3.671  1.00  0.380          H  
ATOM    817  HA  SER A  53       6.199   0.059  -5.591  1.00  0.380          H  
ATOM    818 1HB  SER A  53       4.020   0.461  -4.757  1.00  0.540          H  
ATOM    819 2HB  SER A  53       4.001   2.055  -5.350  1.00  0.540          H  
ATOM    820  HG  SER A  53       4.137  -0.292  -6.883  1.00  0.540          H  
ATOM    821  N   GLU A  54       6.226   0.911  -7.981  1.00  0.380          N  
ATOM    822  CA  GLU A  54       6.571   1.298  -9.349  1.00  0.410          C  
ATOM    823  C   GLU A  54       5.455   2.082 -10.049  1.00  0.430          C  
ATOM    824  O   GLU A  54       5.617   2.494 -11.197  1.00  0.490          O  
ATOM    825  CB  GLU A  54       6.877   0.067 -10.210  1.00  0.560          C  
ATOM    826  CG  GLU A  54       8.121  -0.692  -9.839  1.00  0.560          C  
ATOM    827  CD  GLU A  54       8.353  -1.884 -10.707  1.00  0.560          C  
ATOM    828  OE1 GLU A  54       7.503  -2.748 -10.768  1.00  0.560          O  
ATOM    829  OE2 GLU A  54       9.393  -1.940 -11.323  1.00  0.560          O  
ATOM    830  H   GLU A  54       5.891  -0.041  -7.858  1.00  0.460          H  
ATOM    831  HA  GLU A  54       7.463   1.907  -9.312  1.00  0.490          H  
ATOM    832 1HB  GLU A  54       6.038  -0.620 -10.163  1.00  0.670          H  
ATOM    833 2HB  GLU A  54       6.982   0.374 -11.249  1.00  0.670          H  
ATOM    834 1HG  GLU A  54       8.965  -0.030  -9.954  1.00  0.670          H  
ATOM    835 2HG  GLU A  54       8.063  -0.997  -8.793  1.00  0.670          H  
ATOM    836  N   LEU A  55       4.337   2.275  -9.357  1.00  0.430          N  
ATOM    837  CA  LEU A  55       3.167   2.971  -9.886  1.00  0.460          C  
ATOM    838  C   LEU A  55       3.221   4.455  -9.501  1.00  0.450          C  
ATOM    839  O   LEU A  55       3.460   4.802  -8.334  1.00  0.430          O  
ATOM    840  CB  LEU A  55       1.912   2.301  -9.306  1.00  0.630          C  
ATOM    841  CG  LEU A  55       1.387   0.968  -9.985  1.00  0.630          C  
ATOM    842  CD1 LEU A  55       2.499  -0.063 -10.156  1.00  0.630          C  
ATOM    843  CD2 LEU A  55       0.328   0.359  -9.055  1.00  0.630          C  
ATOM    844  H   LEU A  55       4.287   1.881  -8.418  1.00  0.520          H  
ATOM    845  HA  LEU A  55       3.163   2.894 -10.974  1.00  0.550          H  
ATOM    846 1HB  LEU A  55       2.116   2.073  -8.261  1.00  0.760          H  
ATOM    847 2HB  LEU A  55       1.094   3.021  -9.336  1.00  0.760          H  
ATOM    848  HG  LEU A  55       0.960   1.192 -10.962  1.00  0.760          H  
ATOM    849 1HD1 LEU A  55       2.086  -0.972 -10.596  1.00  0.760          H  
ATOM    850 2HD1 LEU A  55       3.276   0.316 -10.814  1.00  0.760          H  
ATOM    851 3HD1 LEU A  55       2.915  -0.283  -9.191  1.00  0.760          H  
ATOM    852 1HD2 LEU A  55      -0.060  -0.555  -9.475  1.00  0.760          H  
ATOM    853 2HD2 LEU A  55       0.784   0.143  -8.090  1.00  0.760          H  
ATOM    854 3HD2 LEU A  55      -0.487   1.056  -8.912  1.00  0.760          H  
ATOM    855  N   GLU A  56       2.896   5.329 -10.469  1.00  0.500          N  
ATOM    856  CA  GLU A  56       2.993   6.786 -10.296  1.00  0.530          C  
ATOM    857  C   GLU A  56       2.241   7.342  -9.096  1.00  0.490          C  
ATOM    858  O   GLU A  56       2.735   8.226  -8.400  1.00  0.510          O  
ATOM    859  CB  GLU A  56       2.494   7.483 -11.569  1.00  0.730          C  
ATOM    860  CG  GLU A  56       3.403   7.290 -12.794  1.00  0.730          C  
ATOM    861  CD  GLU A  56       3.194   5.979 -13.504  1.00  0.730          C  
ATOM    862  OE1 GLU A  56       2.342   5.225 -13.082  1.00  0.730          O  
ATOM    863  OE2 GLU A  56       3.857   5.739 -14.479  1.00  0.730          O  
ATOM    864  H   GLU A  56       2.656   4.971 -11.401  1.00  0.600          H  
ATOM    865  HA  GLU A  56       4.045   7.029 -10.181  1.00  0.640          H  
ATOM    866 1HB  GLU A  56       1.492   7.123 -11.821  1.00  0.880          H  
ATOM    867 2HB  GLU A  56       2.412   8.555 -11.382  1.00  0.880          H  
ATOM    868 1HG  GLU A  56       3.214   8.102 -13.496  1.00  0.880          H  
ATOM    869 2HG  GLU A  56       4.442   7.359 -12.471  1.00  0.880          H  
ATOM    870  N   ARG A  57       1.091   6.796  -8.773  1.00  0.470          N  
ATOM    871  CA  ARG A  57       0.347   7.298  -7.625  1.00  0.460          C  
ATOM    872  C   ARG A  57       1.181   7.254  -6.326  1.00  0.450          C  
ATOM    873  O   ARG A  57       1.138   8.189  -5.502  1.00  0.490          O  
ATOM    874  CB  ARG A  57      -0.906   6.473  -7.491  1.00  0.650          C  
ATOM    875  CG  ARG A  57      -2.010   6.785  -8.494  1.00  0.650          C  
ATOM    876  CD  ARG A  57      -3.040   5.699  -8.558  1.00  0.650          C  
ATOM    877  NE  ARG A  57      -2.618   4.598  -9.439  1.00  0.650          N  
ATOM    878  CZ  ARG A  57      -2.898   3.280  -9.310  1.00  0.650          C  
ATOM    879  NH1 ARG A  57      -3.584   2.809  -8.290  1.00  0.650          N  
ATOM    880  NH2 ARG A  57      -2.446   2.463 -10.245  1.00  0.650          N  
ATOM    881  H   ARG A  57       0.716   6.072  -9.371  1.00  0.560          H  
ATOM    882  HA  ARG A  57       0.068   8.333  -7.826  1.00  0.550          H  
ATOM    883 1HB  ARG A  57      -0.629   5.461  -7.650  1.00  0.780          H  
ATOM    884 2HB  ARG A  57      -1.302   6.562  -6.492  1.00  0.780          H  
ATOM    885 1HG  ARG A  57      -2.509   7.706  -8.213  1.00  0.780          H  
ATOM    886 2HG  ARG A  57      -1.580   6.902  -9.488  1.00  0.780          H  
ATOM    887 1HD  ARG A  57      -3.228   5.307  -7.569  1.00  0.780          H  
ATOM    888 2HD  ARG A  57      -3.942   6.115  -8.971  1.00  0.780          H  
ATOM    889  HE  ARG A  57      -2.094   4.847 -10.270  1.00  0.780          H  
ATOM    890 1HH1 ARG A  57      -3.918   3.430  -7.571  1.00  0.780          H  
ATOM    891 2HH1 ARG A  57      -3.747   1.803  -8.212  1.00  0.780          H  
ATOM    892 1HH2 ARG A  57      -1.928   2.863 -11.042  1.00  0.780          H  
ATOM    893 2HH2 ARG A  57      -2.618   1.441 -10.181  1.00  0.780          H  
ATOM    894  N   ALA A  58       1.940   6.161  -6.144  1.00  0.420          N  
ATOM    895  CA  ALA A  58       2.749   5.991  -4.955  1.00  0.420          C  
ATOM    896  C   ALA A  58       3.976   6.858  -5.067  1.00  0.450          C  
ATOM    897  O   ALA A  58       4.418   7.443  -4.077  1.00  0.500          O  
ATOM    898  CB  ALA A  58       3.134   4.545  -4.786  1.00  0.590          C  
ATOM    899  H   ALA A  58       2.011   5.449  -6.873  1.00  0.500          H  
ATOM    900  HA  ALA A  58       2.178   6.314  -4.091  1.00  0.500          H  
ATOM    901 1HB  ALA A  58       3.737   4.414  -3.897  1.00  0.710          H  
ATOM    902 2HB  ALA A  58       2.235   3.934  -4.703  1.00  0.710          H  
ATOM    903 3HB  ALA A  58       3.704   4.247  -5.665  1.00  0.710          H  
ATOM    904  N   GLN A  59       4.521   6.959  -6.278  1.00  0.450          N  
ATOM    905  CA  GLN A  59       5.721   7.749  -6.482  1.00  0.470          C  
ATOM    906  C   GLN A  59       5.468   9.219  -6.246  1.00  0.510          C  
ATOM    907  O   GLN A  59       6.310   9.885  -5.662  1.00  0.540          O  
ATOM    908  CB  GLN A  59       6.322   7.499  -7.844  1.00  0.650          C  
ATOM    909  CG  GLN A  59       6.884   6.120  -7.925  1.00  0.650          C  
ATOM    910  CD  GLN A  59       7.446   5.769  -9.223  1.00  0.650          C  
ATOM    911  OE1 GLN A  59       7.705   6.606 -10.099  1.00  0.650          O  
ATOM    912  NE2 GLN A  59       7.649   4.496  -9.368  1.00  0.650          N  
ATOM    913  H   GLN A  59       4.109   6.422  -7.050  1.00  0.540          H  
ATOM    914  HA  GLN A  59       6.459   7.428  -5.752  1.00  0.560          H  
ATOM    915 1HB  GLN A  59       5.569   7.625  -8.605  1.00  0.780          H  
ATOM    916 2HB  GLN A  59       7.117   8.213  -8.033  1.00  0.780          H  
ATOM    917 1HG  GLN A  59       7.671   6.017  -7.181  1.00  0.780          H  
ATOM    918 2HG  GLN A  59       6.084   5.405  -7.708  1.00  0.780          H  
ATOM    919 1HE2 GLN A  59       8.024   4.132 -10.222  1.00  0.780          H  
ATOM    920 2HE2 GLN A  59       7.394   3.870  -8.586  1.00  0.780          H  
ATOM    921  N   HIS A  60       4.301   9.736  -6.624  1.00  0.510          N  
ATOM    922  CA  HIS A  60       4.038  11.148  -6.377  1.00  0.560          C  
ATOM    923  C   HIS A  60       4.068  11.396  -4.870  1.00  0.550          C  
ATOM    924  O   HIS A  60       4.685  12.361  -4.391  1.00  0.610          O  
ATOM    925  CB  HIS A  60       2.660  11.558  -6.913  1.00  0.760          C  
ATOM    926  CG  HIS A  60       2.533  11.681  -8.405  1.00  0.760          C  
ATOM    927  ND1 HIS A  60       3.247  12.605  -9.140  1.00  0.760          N  
ATOM    928  CD2 HIS A  60       1.749  11.018  -9.290  1.00  0.760          C  
ATOM    929  CE1 HIS A  60       2.916  12.492 -10.417  1.00  0.760          C  
ATOM    930  NE2 HIS A  60       2.007  11.544 -10.532  1.00  0.760          N  
ATOM    931  H   HIS A  60       3.638   9.158  -7.141  1.00  0.610          H  
ATOM    932  HA  HIS A  60       4.798  11.762  -6.849  1.00  0.670          H  
ATOM    933 1HB  HIS A  60       1.941  10.802  -6.601  1.00  0.920          H  
ATOM    934 2HB  HIS A  60       2.363  12.500  -6.462  1.00  0.920          H  
ATOM    935  HD1 HIS A  60       3.634  13.448  -8.765  1.00  0.920          H  
ATOM    936  HD2 HIS A  60       1.018  10.218  -9.178  1.00  0.920          H  
ATOM    937  HE1 HIS A  60       3.374  13.136 -11.167  1.00  0.920          H  
ATOM    938  N   THR A  61       3.460  10.478  -4.123  1.00  0.470          N  
ATOM    939  CA  THR A  61       3.429  10.566  -2.678  1.00  0.470          C  
ATOM    940  C   THR A  61       4.861  10.476  -2.103  1.00  0.490          C  
ATOM    941  O   THR A  61       5.243  11.266  -1.227  1.00  0.540          O  
ATOM    942  CB  THR A  61       2.508   9.454  -2.124  1.00  0.660          C  
ATOM    943  OG1 THR A  61       1.183   9.649  -2.641  1.00  0.660          O  
ATOM    944  CG2 THR A  61       2.447   9.484  -0.620  1.00  0.660          C  
ATOM    945  H   THR A  61       2.950   9.725  -4.593  1.00  0.560          H  
ATOM    946  HA  THR A  61       3.011  11.531  -2.402  1.00  0.560          H  
ATOM    947  HB  THR A  61       2.871   8.490  -2.445  1.00  0.790          H  
ATOM    948  HG1 THR A  61       1.175   9.398  -3.586  1.00  0.790          H  
ATOM    949 1HG2 THR A  61       1.787   8.695  -0.286  1.00  0.790          H  
ATOM    950 2HG2 THR A  61       3.441   9.322  -0.205  1.00  0.790          H  
ATOM    951 3HG2 THR A  61       2.063  10.438  -0.288  1.00  0.790          H  
ATOM    952  N   ALA A  62       5.655   9.507  -2.581  1.00  0.470          N  
ATOM    953  CA  ALA A  62       7.025   9.370  -2.103  1.00  0.480          C  
ATOM    954  C   ALA A  62       7.864  10.605  -2.450  1.00  0.550          C  
ATOM    955  O   ALA A  62       8.618  11.097  -1.621  1.00  0.580          O  
ATOM    956  CB  ALA A  62       7.681   8.129  -2.680  1.00  0.670          C  
ATOM    957  H   ALA A  62       5.285   8.846  -3.270  1.00  0.560          H  
ATOM    958  HA  ALA A  62       6.987   9.271  -1.024  1.00  0.580          H  
ATOM    959 1HB  ALA A  62       8.690   8.029  -2.285  1.00  0.800          H  
ATOM    960 2HB  ALA A  62       7.096   7.255  -2.408  1.00  0.800          H  
ATOM    961 3HB  ALA A  62       7.720   8.215  -3.763  1.00  0.800          H  
ATOM    962  N   ARG A  63       7.699  11.178  -3.639  1.00  0.580          N  
ATOM    963  CA  ARG A  63       8.505  12.333  -4.022  1.00  0.650          C  
ATOM    964  C   ARG A  63       8.339  13.445  -3.007  1.00  0.660          C  
ATOM    965  O   ARG A  63       9.326  14.077  -2.602  1.00  0.710          O  
ATOM    966  CB  ARG A  63       8.137  12.773  -5.423  1.00  0.880          C  
ATOM    967  CG  ARG A  63       8.626  11.792  -6.494  1.00  0.880          C  
ATOM    968  CD  ARG A  63       8.072  12.072  -7.831  1.00  0.880          C  
ATOM    969  NE  ARG A  63       8.416  11.009  -8.767  1.00  0.880          N  
ATOM    970  CZ  ARG A  63       7.842  10.811  -9.974  1.00  0.880          C  
ATOM    971  NH1 ARG A  63       6.903  11.629 -10.413  1.00  0.880          N  
ATOM    972  NH2 ARG A  63       8.224   9.783 -10.718  1.00  0.880          N  
ATOM    973  H   ARG A  63       7.061  10.762  -4.314  1.00  0.700          H  
ATOM    974  HA  ARG A  63       9.546  12.052  -4.044  1.00  0.780          H  
ATOM    975 1HB  ARG A  63       7.055  12.850  -5.507  1.00  1.060          H  
ATOM    976 2HB  ARG A  63       8.562  13.752  -5.631  1.00  1.060          H  
ATOM    977 1HG  ARG A  63       9.707  11.897  -6.574  1.00  1.060          H  
ATOM    978 2HG  ARG A  63       8.410  10.775  -6.219  1.00  1.060          H  
ATOM    979 1HD  ARG A  63       6.990  12.128  -7.755  1.00  1.060          H  
ATOM    980 2HD  ARG A  63       8.471  13.012  -8.207  1.00  1.060          H  
ATOM    981  HE  ARG A  63       9.128  10.352  -8.477  1.00  1.060          H  
ATOM    982 1HH1 ARG A  63       6.613  12.414  -9.852  1.00  1.060          H  
ATOM    983 2HH1 ARG A  63       6.477  11.471 -11.316  1.00  1.060          H  
ATOM    984 1HH2 ARG A  63       8.940   9.150 -10.381  1.00  1.060          H  
ATOM    985 2HH2 ARG A  63       7.800   9.619 -11.618  1.00  1.060          H  
ATOM    986  N   LEU A  64       7.113  13.654  -2.550  1.00  0.640          N  
ATOM    987  CA  LEU A  64       6.889  14.660  -1.538  1.00  0.700          C  
ATOM    988  C   LEU A  64       7.563  14.309  -0.191  1.00  0.700          C  
ATOM    989  O   LEU A  64       8.243  15.168   0.384  1.00  0.810          O  
ATOM    990  CB  LEU A  64       5.385  14.827  -1.358  1.00  0.960          C  
ATOM    991  CG  LEU A  64       4.588  15.464  -2.526  1.00  0.960          C  
ATOM    992  CD1 LEU A  64       3.107  15.281  -2.246  1.00  0.960          C  
ATOM    993  CD2 LEU A  64       4.919  16.950  -2.644  1.00  0.960          C  
ATOM    994  H   LEU A  64       6.329  13.133  -2.965  1.00  0.770          H  
ATOM    995  HA  LEU A  64       7.323  15.591  -1.884  1.00  0.840          H  
ATOM    996 1HB  LEU A  64       4.965  13.842  -1.193  1.00  1.150          H  
ATOM    997 2HB  LEU A  64       5.222  15.438  -0.474  1.00  1.150          H  
ATOM    998  HG  LEU A  64       4.827  14.957  -3.464  1.00  1.150          H  
ATOM    999 1HD1 LEU A  64       2.518  15.714  -3.054  1.00  1.150          H  
ATOM   1000 2HD1 LEU A  64       2.899  14.217  -2.177  1.00  1.150          H  
ATOM   1001 3HD1 LEU A  64       2.853  15.759  -1.315  1.00  1.150          H  
ATOM   1002 1HD2 LEU A  64       4.336  17.384  -3.455  1.00  1.150          H  
ATOM   1003 2HD2 LEU A  64       4.679  17.447  -1.712  1.00  1.150          H  
ATOM   1004 3HD2 LEU A  64       5.973  17.086  -2.857  1.00  1.150          H  
ATOM   1005  N   VAL A  65       7.495  13.034   0.267  1.00  0.600          N  
ATOM   1006  CA  VAL A  65       8.118  12.743   1.576  1.00  0.610          C  
ATOM   1007  C   VAL A  65       9.622  12.856   1.478  1.00  0.600          C  
ATOM   1008  O   VAL A  65      10.288  13.227   2.447  1.00  0.700          O  
ATOM   1009  CB  VAL A  65       7.797  11.328   2.168  1.00  0.850          C  
ATOM   1010  CG1 VAL A  65       8.617  10.157   1.529  1.00  0.850          C  
ATOM   1011  CG2 VAL A  65       8.012  11.393   3.702  1.00  0.850          C  
ATOM   1012  H   VAL A  65       6.917  12.344  -0.235  1.00  0.720          H  
ATOM   1013  HA  VAL A  65       7.763  13.487   2.288  1.00  0.730          H  
ATOM   1014  HB  VAL A  65       6.794  11.106   1.949  1.00  1.020          H  
ATOM   1015 1HG1 VAL A  65       8.297   9.223   1.971  1.00  1.020          H  
ATOM   1016 2HG1 VAL A  65       8.442  10.118   0.493  1.00  1.020          H  
ATOM   1017 3HG1 VAL A  65       9.681  10.280   1.712  1.00  1.020          H  
ATOM   1018 1HG2 VAL A  65       7.743  10.453   4.151  1.00  1.020          H  
ATOM   1019 2HG2 VAL A  65       9.055  11.610   3.926  1.00  1.020          H  
ATOM   1020 3HG2 VAL A  65       7.380  12.184   4.116  1.00  1.020          H  
ATOM   1021  N   LEU A  66      10.166  12.479   0.327  1.00  0.610          N  
ATOM   1022  CA  LEU A  66      11.589  12.513   0.095  1.00  0.660          C  
ATOM   1023  C   LEU A  66      12.119  13.929   0.145  1.00  0.770          C  
ATOM   1024  O   LEU A  66      13.096  14.211   0.855  1.00  0.810          O  
ATOM   1025  CB  LEU A  66      11.836  11.890  -1.284  1.00  0.900          C  
ATOM   1026  CG  LEU A  66      11.576  10.384  -1.364  1.00  0.900          C  
ATOM   1027  CD1 LEU A  66      11.472   9.940  -2.804  1.00  0.900          C  
ATOM   1028  CD2 LEU A  66      12.686   9.696  -0.747  1.00  0.900          C  
ATOM   1029  H   LEU A  66       9.544  12.132  -0.409  1.00  0.730          H  
ATOM   1030  HA  LEU A  66      12.068  11.941   0.872  1.00  0.790          H  
ATOM   1031 1HB  LEU A  66      11.189  12.378  -2.004  1.00  1.080          H  
ATOM   1032 2HB  LEU A  66      12.874  12.072  -1.567  1.00  1.080          H  
ATOM   1033  HG  LEU A  66      10.666  10.140  -0.842  1.00  1.080          H  
ATOM   1034 1HD1 LEU A  66      11.280   8.891  -2.841  1.00  1.080          H  
ATOM   1035 2HD1 LEU A  66      10.668  10.434  -3.272  1.00  1.080          H  
ATOM   1036 3HD1 LEU A  66      12.395  10.170  -3.333  1.00  1.080          H  
ATOM   1037 1HD2 LEU A  66      12.540   8.697  -0.781  1.00  1.080          H  
ATOM   1038 2HD2 LEU A  66      13.577   9.937  -1.299  1.00  1.080          H  
ATOM   1039 3HD2 LEU A  66      12.797   9.976   0.267  1.00  1.080          H  
ATOM   1040  N   SER A  67      11.437  14.850  -0.538  1.00  0.830          N  
ATOM   1041  CA  SER A  67      11.875  16.241  -0.598  1.00  0.940          C  
ATOM   1042  C   SER A  67      11.915  16.868   0.789  1.00  0.970          C  
ATOM   1043  O   SER A  67      12.920  17.471   1.196  1.00  1.040          O  
ATOM   1044  CB  SER A  67      10.959  17.035  -1.504  1.00  1.270          C  
ATOM   1045  OG  SER A  67      11.384  18.369  -1.600  1.00  1.270          O  
ATOM   1046  H   SER A  67      10.634  14.555  -1.104  1.00  1.000          H  
ATOM   1047  HA  SER A  67      12.880  16.266  -1.017  1.00  1.130          H  
ATOM   1048 1HB  SER A  67      10.942  16.578  -2.493  1.00  1.530          H  
ATOM   1049 2HB  SER A  67       9.939  16.997  -1.110  1.00  1.530          H  
ATOM   1050  HG  SER A  67      10.774  18.792  -2.208  1.00  1.530          H  
ATOM   1051  N   ASP A  68      10.859  16.617   1.568  1.00  1.020          N  
ATOM   1052  CA  ASP A  68      10.702  17.141   2.921  1.00  1.140          C  
ATOM   1053  C   ASP A  68      11.757  16.662   3.925  1.00  1.090          C  
ATOM   1054  O   ASP A  68      11.845  17.214   5.026  1.00  1.230          O  
ATOM   1055  CB  ASP A  68       9.325  16.777   3.489  1.00  1.550          C  
ATOM   1056  CG  ASP A  68       8.147  17.543   2.880  1.00  1.550          C  
ATOM   1057  OD1 ASP A  68       8.351  18.529   2.213  1.00  1.550          O  
ATOM   1058  OD2 ASP A  68       7.043  17.119   3.099  1.00  1.550          O  
ATOM   1059  H   ASP A  68      10.072  16.089   1.169  1.00  1.220          H  
ATOM   1060  HA  ASP A  68      10.767  18.227   2.861  1.00  1.370          H  
ATOM   1061 1HB  ASP A  68       9.155  15.708   3.330  1.00  1.860          H  
ATOM   1062 2HB  ASP A  68       9.328  16.949   4.563  1.00  1.860          H  
ATOM   1063  N   ARG A  69      12.493  15.594   3.607  1.00  0.970          N  
ATOM   1064  CA  ARG A  69      13.457  15.038   4.539  1.00  0.970          C  
ATOM   1065  C   ARG A  69      14.870  14.846   3.968  1.00  0.890          C  
ATOM   1066  O   ARG A  69      15.820  14.674   4.742  1.00  0.900          O  
ATOM   1067  CB  ARG A  69      12.905  13.720   5.081  1.00  1.360          C  
ATOM   1068  CG  ARG A  69      13.810  12.928   6.030  1.00  1.360          C  
ATOM   1069  CD  ARG A  69      14.104  13.674   7.289  1.00  1.360          C  
ATOM   1070  NE  ARG A  69      14.991  12.928   8.154  1.00  1.360          N  
ATOM   1071  CZ  ARG A  69      16.333  12.845   8.019  1.00  1.360          C  
ATOM   1072  NH1 ARG A  69      16.955  13.453   7.012  1.00  1.360          N  
ATOM   1073  NH2 ARG A  69      17.028  12.141   8.907  1.00  1.360          N  
ATOM   1074  H   ARG A  69      12.437  15.184   2.675  1.00  1.160          H  
ATOM   1075  HA  ARG A  69      13.533  15.735   5.370  1.00  1.160          H  
ATOM   1076 1HB  ARG A  69      11.977  13.922   5.614  1.00  1.630          H  
ATOM   1077 2HB  ARG A  69      12.652  13.073   4.239  1.00  1.630          H  
ATOM   1078 1HG  ARG A  69      13.284  12.018   6.317  1.00  1.630          H  
ATOM   1079 2HG  ARG A  69      14.735  12.644   5.540  1.00  1.630          H  
ATOM   1080 1HD  ARG A  69      14.566  14.632   7.081  1.00  1.630          H  
ATOM   1081 2HD  ARG A  69      13.166  13.840   7.830  1.00  1.630          H  
ATOM   1082  HE  ARG A  69      14.576  12.460   8.938  1.00  1.630          H  
ATOM   1083 1HH1 ARG A  69      16.424  13.995   6.302  1.00  1.630          H  
ATOM   1084 2HH1 ARG A  69      17.955  13.379   6.917  1.00  1.630          H  
ATOM   1085 1HH2 ARG A  69      16.552  11.671   9.685  1.00  1.630          H  
ATOM   1086 2HH2 ARG A  69      18.029  12.064   8.818  1.00  1.630          H  
ATOM   1087  N   GLN A  70      15.007  14.868   2.634  1.00  0.900          N  
ATOM   1088  CA  GLN A  70      16.239  14.546   1.911  1.00  0.930          C  
ATOM   1089  C   GLN A  70      16.584  13.098   2.208  1.00  0.860          C  
ATOM   1090  O   GLN A  70      17.717  12.729   2.521  1.00  0.930          O  
ATOM   1091  CB  GLN A  70      17.375  15.506   2.275  1.00  1.290          C  
ATOM   1092  CG  GLN A  70      17.032  16.952   1.940  1.00  1.290          C  
ATOM   1093  CD  GLN A  70      16.921  17.195   0.445  1.00  1.290          C  
ATOM   1094  OE1 GLN A  70      17.916  17.117  -0.283  1.00  1.290          O  
ATOM   1095  NE2 GLN A  70      15.701  17.477  -0.027  1.00  1.290          N  
ATOM   1096  H   GLN A  70      14.192  15.048   2.058  1.00  1.080          H  
ATOM   1097  HA  GLN A  70      16.046  14.624   0.840  1.00  1.120          H  
ATOM   1098 1HB  GLN A  70      17.622  15.437   3.329  1.00  1.550          H  
ATOM   1099 2HB  GLN A  70      18.270  15.235   1.716  1.00  1.550          H  
ATOM   1100 1HG  GLN A  70      16.073  17.202   2.395  1.00  1.550          H  
ATOM   1101 2HG  GLN A  70      17.812  17.597   2.337  1.00  1.550          H  
ATOM   1102 1HE2 GLN A  70      15.548  17.651  -0.998  1.00  1.550          H  
ATOM   1103 2HE2 GLN A  70      14.883  17.520   0.587  1.00  1.550          H  
ATOM   1104  N   LEU A  71      15.541  12.293   2.094  1.00  0.790          N  
ATOM   1105  CA  LEU A  71      15.545  10.859   2.321  1.00  0.800          C  
ATOM   1106  C   LEU A  71      15.773  10.161   0.966  1.00  0.860          C  
ATOM   1107  O   LEU A  71      15.358  10.713  -0.049  1.00  0.940          O  
ATOM   1108  CB  LEU A  71      14.162  10.514   2.922  1.00  1.120          C  
ATOM   1109  CG  LEU A  71      13.836   9.104   3.401  1.00  1.120          C  
ATOM   1110  CD1 LEU A  71      14.621   8.795   4.647  1.00  1.120          C  
ATOM   1111  CD2 LEU A  71      12.319   9.021   3.698  1.00  1.120          C  
ATOM   1112  H   LEU A  71      14.673  12.759   1.802  1.00  0.950          H  
ATOM   1113  HA  LEU A  71      16.335  10.629   3.029  1.00  0.960          H  
ATOM   1114 1HB  LEU A  71      14.042  11.143   3.783  1.00  1.340          H  
ATOM   1115 2HB  LEU A  71      13.412  10.802   2.226  1.00  1.340          H  
ATOM   1116  HG  LEU A  71      14.108   8.374   2.633  1.00  1.340          H  
ATOM   1117 1HD1 LEU A  71      14.368   7.799   4.975  1.00  1.340          H  
ATOM   1118 2HD1 LEU A  71      15.671   8.848   4.504  1.00  1.340          H  
ATOM   1119 3HD1 LEU A  71      14.359   9.512   5.415  1.00  1.340          H  
ATOM   1120 1HD2 LEU A  71      12.079   8.022   4.051  1.00  1.340          H  
ATOM   1121 2HD2 LEU A  71      12.053   9.748   4.466  1.00  1.340          H  
ATOM   1122 3HD2 LEU A  71      11.756   9.238   2.790  1.00  1.340          H  
ATOM   1123  N   PRO A  72      16.571   9.077   0.864  1.00  0.930          N  
ATOM   1124  CA  PRO A  72      16.740   8.254  -0.329  1.00  1.000          C  
ATOM   1125  C   PRO A  72      15.542   7.340  -0.549  1.00  0.860          C  
ATOM   1126  O   PRO A  72      14.910   6.932   0.436  1.00  0.810          O  
ATOM   1127  CB  PRO A  72      18.008   7.464  -0.015  1.00  1.500          C  
ATOM   1128  CG  PRO A  72      18.012   7.345   1.489  1.00  1.500          C  
ATOM   1129  CD  PRO A  72      17.411   8.650   1.992  1.00  1.500          C  
ATOM   1130  HA  PRO A  72      16.887   8.911  -1.201  1.00  1.200          H  
ATOM   1131 1HB  PRO A  72      17.969   6.483  -0.517  1.00  1.800          H  
ATOM   1132 2HB  PRO A  72      18.891   7.990  -0.410  1.00  1.800          H  
ATOM   1133 1HG  PRO A  72      17.420   6.469   1.810  1.00  1.800          H  
ATOM   1134 2HG  PRO A  72      19.036   7.179   1.859  1.00  1.800          H  
ATOM   1135 1HD  PRO A  72      16.823   8.392   2.835  1.00  1.800          H  
ATOM   1136 2HD  PRO A  72      18.189   9.400   2.219  1.00  1.800          H  
ATOM   1137  N   VAL A  73      15.319   6.932  -1.803  1.00  0.840          N  
ATOM   1138  CA  VAL A  73      14.260   5.975  -2.116  1.00  0.710          C  
ATOM   1139  C   VAL A  73      14.730   4.811  -2.947  1.00  0.700          C  
ATOM   1140  O   VAL A  73      15.549   4.962  -3.856  1.00  0.820          O  
ATOM   1141  CB  VAL A  73      13.102   6.664  -2.902  1.00  1.050          C  
ATOM   1142  CG1 VAL A  73      13.588   7.199  -4.250  1.00  1.050          C  
ATOM   1143  CG2 VAL A  73      11.858   5.716  -3.114  1.00  1.050          C  
ATOM   1144  H   VAL A  73      15.892   7.302  -2.552  1.00  1.010          H  
ATOM   1145  HA  VAL A  73      13.873   5.600  -1.179  1.00  0.850          H  
ATOM   1146  HB  VAL A  73      12.815   7.451  -2.361  1.00  1.260          H  
ATOM   1147 1HG1 VAL A  73      12.772   7.724  -4.742  1.00  1.260          H  
ATOM   1148 2HG1 VAL A  73      14.413   7.888  -4.092  1.00  1.260          H  
ATOM   1149 3HG1 VAL A  73      13.911   6.387  -4.894  1.00  1.260          H  
ATOM   1150 1HG2 VAL A  73      11.073   6.275  -3.621  1.00  1.260          H  
ATOM   1151 2HG2 VAL A  73      12.114   4.863  -3.726  1.00  1.260          H  
ATOM   1152 3HG2 VAL A  73      11.482   5.366  -2.155  1.00  1.260          H  
ATOM   1153  N   GLN A  74      14.144   3.664  -2.668  1.00  0.590          N  
ATOM   1154  CA  GLN A  74      14.357   2.487  -3.486  1.00  0.580          C  
ATOM   1155  C   GLN A  74      13.010   2.009  -3.999  1.00  0.510          C  
ATOM   1156  O   GLN A  74      12.108   1.686  -3.222  1.00  0.510          O  
ATOM   1157  CB  GLN A  74      15.088   1.380  -2.736  1.00  0.820          C  
ATOM   1158  CG  GLN A  74      15.221   0.067  -3.532  1.00  0.820          C  
ATOM   1159  CD  GLN A  74      16.139   0.147  -4.741  1.00  0.820          C  
ATOM   1160  OE1 GLN A  74      17.326   0.448  -4.599  1.00  0.820          O  
ATOM   1161  NE2 GLN A  74      15.602  -0.130  -5.941  1.00  0.820          N  
ATOM   1162  H   GLN A  74      13.516   3.645  -1.853  1.00  0.710          H  
ATOM   1163  HA  GLN A  74      14.963   2.762  -4.350  1.00  0.700          H  
ATOM   1164 1HB  GLN A  74      16.088   1.723  -2.475  1.00  0.980          H  
ATOM   1165 2HB  GLN A  74      14.575   1.171  -1.821  1.00  0.980          H  
ATOM   1166 1HG  GLN A  74      15.602  -0.705  -2.870  1.00  0.980          H  
ATOM   1167 2HG  GLN A  74      14.246  -0.213  -3.902  1.00  0.980          H  
ATOM   1168 1HE2 GLN A  74      16.176  -0.100  -6.764  1.00  0.980          H  
ATOM   1169 2HE2 GLN A  74      14.602  -0.386  -6.038  1.00  0.980          H  
ATOM   1170  N   ILE A  75      12.865   1.972  -5.311  1.00  0.510          N  
ATOM   1171  CA  ILE A  75      11.616   1.512  -5.888  1.00  0.460          C  
ATOM   1172  C   ILE A  75      11.606  -0.024  -5.913  1.00  0.460          C  
ATOM   1173  O   ILE A  75      12.590  -0.666  -6.307  1.00  0.510          O  
ATOM   1174  CB  ILE A  75      11.371   2.171  -7.257  1.00  0.660          C  
ATOM   1175  CG1 ILE A  75      11.237   3.722  -7.021  1.00  0.660          C  
ATOM   1176  CG2 ILE A  75      10.097   1.607  -7.899  1.00  0.660          C  
ATOM   1177  CD1 ILE A  75      11.256   4.578  -8.259  1.00  0.660          C  
ATOM   1178  H   ILE A  75      13.628   2.269  -5.905  1.00  0.610          H  
ATOM   1179  HA  ILE A  75      10.813   1.841  -5.243  1.00  0.550          H  
ATOM   1180  HB  ILE A  75      12.222   1.994  -7.909  1.00  0.800          H  
ATOM   1181 1HG1 ILE A  75      10.294   3.901  -6.496  1.00  0.800          H  
ATOM   1182 2HG1 ILE A  75      12.052   4.049  -6.378  1.00  0.800          H  
ATOM   1183 1HG2 ILE A  75       9.923   2.075  -8.858  1.00  0.800          H  
ATOM   1184 2HG2 ILE A  75      10.207   0.536  -8.044  1.00  0.800          H  
ATOM   1185 3HG2 ILE A  75       9.249   1.797  -7.246  1.00  0.800          H  
ATOM   1186 1HD1 ILE A  75      11.154   5.625  -7.970  1.00  0.800          H  
ATOM   1187 2HD1 ILE A  75      12.201   4.439  -8.786  1.00  0.800          H  
ATOM   1188 3HD1 ILE A  75      10.440   4.314  -8.915  1.00  0.800          H  
ATOM   1189  N   ILE A  76      10.533  -0.591  -5.358  1.00  0.440          N  
ATOM   1190  CA  ILE A  76      10.343  -2.024  -5.188  1.00  0.470          C  
ATOM   1191  C   ILE A  76       9.065  -2.590  -5.853  1.00  0.420          C  
ATOM   1192  O   ILE A  76       7.968  -2.314  -5.368  1.00  0.380          O  
ATOM   1193  CB  ILE A  76      10.258  -2.320  -3.673  1.00  0.650          C  
ATOM   1194  CG1 ILE A  76      11.526  -1.849  -2.904  1.00  0.650          C  
ATOM   1195  CG2 ILE A  76       9.978  -3.746  -3.410  1.00  0.650          C  
ATOM   1196  CD1 ILE A  76      12.829  -2.543  -3.254  1.00  0.650          C  
ATOM   1197  H   ILE A  76       9.789   0.049  -5.084  1.00  0.530          H  
ATOM   1198  HA  ILE A  76      11.223  -2.514  -5.570  1.00  0.560          H  
ATOM   1199  HB  ILE A  76       9.442  -1.746  -3.268  1.00  0.780          H  
ATOM   1200 1HG1 ILE A  76      11.654  -0.788  -3.073  1.00  0.780          H  
ATOM   1201 2HG1 ILE A  76      11.352  -2.001  -1.858  1.00  0.780          H  
ATOM   1202 1HG2 ILE A  76       9.885  -3.879  -2.380  1.00  0.780          H  
ATOM   1203 2HG2 ILE A  76       9.067  -4.031  -3.868  1.00  0.780          H  
ATOM   1204 3HG2 ILE A  76      10.775  -4.374  -3.791  1.00  0.780          H  
ATOM   1205 1HD1 ILE A  76      13.616  -2.131  -2.638  1.00  0.780          H  
ATOM   1206 2HD1 ILE A  76      12.760  -3.608  -3.059  1.00  0.780          H  
ATOM   1207 3HD1 ILE A  76      13.075  -2.384  -4.299  1.00  0.780          H  
ATOM   1208  N   PRO A  77       9.169  -3.480  -6.869  1.00  0.460          N  
ATOM   1209  CA  PRO A  77       8.062  -4.146  -7.568  1.00  0.450          C  
ATOM   1210  C   PRO A  77       7.058  -4.863  -6.646  1.00  0.420          C  
ATOM   1211  O   PRO A  77       5.856  -4.911  -6.928  1.00  0.420          O  
ATOM   1212  CB  PRO A  77       8.800  -5.166  -8.438  1.00  0.680          C  
ATOM   1213  CG  PRO A  77      10.147  -4.539  -8.703  1.00  0.680          C  
ATOM   1214  CD  PRO A  77      10.504  -3.826  -7.416  1.00  0.680          C  
ATOM   1215  HA  PRO A  77       7.547  -3.406  -8.199  1.00  0.540          H  
ATOM   1216 1HB  PRO A  77       8.872  -6.130  -7.904  1.00  0.810          H  
ATOM   1217 2HB  PRO A  77       8.230  -5.344  -9.363  1.00  0.810          H  
ATOM   1218 1HG  PRO A  77      10.878  -5.314  -8.979  1.00  0.810          H  
ATOM   1219 2HG  PRO A  77      10.078  -3.851  -9.563  1.00  0.810          H  
ATOM   1220 1HD  PRO A  77      11.049  -4.505  -6.730  1.00  0.810          H  
ATOM   1221 2HD  PRO A  77      11.079  -2.917  -7.678  1.00  0.810          H  
ATOM   1222  N   GLU A  78       7.543  -5.387  -5.517  1.00  0.420          N  
ATOM   1223  CA  GLU A  78       6.717  -6.083  -4.532  1.00  0.410          C  
ATOM   1224  C   GLU A  78       5.653  -5.189  -3.892  1.00  0.360          C  
ATOM   1225  O   GLU A  78       4.753  -5.677  -3.212  1.00  0.370          O  
ATOM   1226  CB  GLU A  78       7.567  -6.701  -3.418  1.00  0.580          C  
ATOM   1227  CG  GLU A  78       8.558  -7.815  -3.840  1.00  0.580          C  
ATOM   1228  CD  GLU A  78       9.904  -7.330  -4.335  1.00  0.580          C  
ATOM   1229  OE1 GLU A  78       9.946  -6.345  -5.025  1.00  0.580          O  
ATOM   1230  OE2 GLU A  78      10.892  -7.950  -4.012  1.00  0.580          O  
ATOM   1231  H   GLU A  78       8.552  -5.383  -5.342  1.00  0.500          H  
ATOM   1232  HA  GLU A  78       6.211  -6.890  -5.043  1.00  0.490          H  
ATOM   1233 1HB  GLU A  78       8.122  -5.925  -2.908  1.00  0.690          H  
ATOM   1234 2HB  GLU A  78       6.897  -7.147  -2.677  1.00  0.690          H  
ATOM   1235 1HG  GLU A  78       8.710  -8.486  -2.992  1.00  0.690          H  
ATOM   1236 2HG  GLU A  78       8.095  -8.387  -4.635  1.00  0.690          H  
ATOM   1237  N   LEU A  79       5.792  -3.872  -4.042  1.00  0.330          N  
ATOM   1238  CA  LEU A  79       4.861  -2.931  -3.459  1.00  0.290          C  
ATOM   1239  C   LEU A  79       3.783  -2.479  -4.411  1.00  0.290          C  
ATOM   1240  O   LEU A  79       3.009  -1.570  -4.085  1.00  0.270          O  
ATOM   1241  CB  LEU A  79       5.615  -1.716  -2.941  1.00  0.420          C  
ATOM   1242  CG  LEU A  79       6.600  -1.950  -1.821  1.00  0.420          C  
ATOM   1243  CD1 LEU A  79       7.304  -0.641  -1.543  1.00  0.420          C  
ATOM   1244  CD2 LEU A  79       5.864  -2.450  -0.593  1.00  0.420          C  
ATOM   1245  H   LEU A  79       6.546  -3.496  -4.625  1.00  0.400          H  
ATOM   1246  HA  LEU A  79       4.355  -3.427  -2.645  1.00  0.350          H  
ATOM   1247 1HB  LEU A  79       6.181  -1.303  -3.764  1.00  0.510          H  
ATOM   1248 2HB  LEU A  79       4.899  -0.971  -2.608  1.00  0.510          H  
ATOM   1249  HG  LEU A  79       7.352  -2.681  -2.115  1.00  0.510          H  
ATOM   1250 1HD1 LEU A  79       8.020  -0.782  -0.746  1.00  0.510          H  
ATOM   1251 2HD1 LEU A  79       7.821  -0.325  -2.435  1.00  0.510          H  
ATOM   1252 3HD1 LEU A  79       6.576   0.120  -1.260  1.00  0.510          H  
ATOM   1253 1HD2 LEU A  79       6.552  -2.574   0.185  1.00  0.510          H  
ATOM   1254 2HD2 LEU A  79       5.115  -1.722  -0.299  1.00  0.510          H  
ATOM   1255 3HD2 LEU A  79       5.388  -3.403  -0.779  1.00  0.510          H  
ATOM   1256  N   ASN A  80       3.718  -3.081  -5.586  1.00  0.330          N  
ATOM   1257  CA  ASN A  80       2.705  -2.705  -6.547  1.00  0.350          C  
ATOM   1258  C   ASN A  80       1.348  -3.250  -6.128  1.00  0.320          C  
ATOM   1259  O   ASN A  80       1.260  -4.292  -5.479  1.00  0.310          O  
ATOM   1260  CB  ASN A  80       3.082  -3.209  -7.912  1.00  0.480          C  
ATOM   1261  CG  ASN A  80       4.361  -2.583  -8.394  1.00  0.480          C  
ATOM   1262  OD1 ASN A  80       4.782  -1.496  -7.927  1.00  0.480          O  
ATOM   1263  ND2 ASN A  80       4.975  -3.246  -9.340  1.00  0.480          N  
ATOM   1264  H   ASN A  80       4.394  -3.814  -5.827  1.00  0.400          H  
ATOM   1265  HA  ASN A  80       2.616  -1.620  -6.572  1.00  0.420          H  
ATOM   1266 1HB  ASN A  80       3.208  -4.292  -7.880  1.00  0.580          H  
ATOM   1267 2HB  ASN A  80       2.280  -2.990  -8.620  1.00  0.580          H  
ATOM   1268 1HD2 ASN A  80       5.853  -2.910  -9.743  1.00  0.580          H  
ATOM   1269 2HD2 ASN A  80       4.602  -4.110  -9.671  1.00  0.580          H  
ATOM   1270  N   GLU A  81       0.301  -2.555  -6.542  1.00  0.330          N  
ATOM   1271  CA  GLU A  81      -1.085  -2.941  -6.320  1.00  0.290          C  
ATOM   1272  C   GLU A  81      -1.435  -4.155  -7.163  1.00  0.320          C  
ATOM   1273  O   GLU A  81      -0.758  -4.460  -8.143  1.00  0.430          O  
ATOM   1274  CB  GLU A  81      -2.026  -1.762  -6.625  1.00  0.420          C  
ATOM   1275  CG  GLU A  81      -3.542  -1.977  -6.308  1.00  0.420          C  
ATOM   1276  CD  GLU A  81      -3.832  -2.402  -4.864  1.00  0.420          C  
ATOM   1277  OE1 GLU A  81      -3.631  -3.574  -4.617  1.00  0.420          O  
ATOM   1278  OE2 GLU A  81      -4.252  -1.607  -4.035  1.00  0.420          O  
ATOM   1279  H   GLU A  81       0.481  -1.703  -7.056  1.00  0.400          H  
ATOM   1280  HA  GLU A  81      -1.205  -3.215  -5.273  1.00  0.350          H  
ATOM   1281 1HB  GLU A  81      -1.688  -0.895  -6.118  1.00  0.510          H  
ATOM   1282 2HB  GLU A  81      -1.966  -1.537  -7.695  1.00  0.510          H  
ATOM   1283 1HG  GLU A  81      -4.040  -1.023  -6.480  1.00  0.510          H  
ATOM   1284 2HG  GLU A  81      -3.976  -2.689  -7.012  1.00  0.510          H  
ATOM   1285  N   MET A  82      -2.471  -4.870  -6.765  1.00  0.370          N  
ATOM   1286  CA  MET A  82      -2.918  -6.024  -7.512  1.00  0.500          C  
ATOM   1287  C   MET A  82      -3.221  -5.708  -8.964  1.00  0.420          C  
ATOM   1288  O   MET A  82      -3.828  -4.690  -9.295  1.00  0.340          O  
ATOM   1289  CB  MET A  82      -4.164  -6.605  -6.874  1.00  0.650          C  
ATOM   1290  CG  MET A  82      -4.723  -7.834  -7.572  1.00  0.650          C  
ATOM   1291  SD  MET A  82      -6.098  -8.476  -6.708  1.00  0.650          S  
ATOM   1292  CE  MET A  82      -6.771  -9.598  -7.884  1.00  0.650          C  
ATOM   1293  H   MET A  82      -2.973  -4.567  -5.928  1.00  0.440          H  
ATOM   1294  HA  MET A  82      -2.139  -6.763  -7.483  1.00  0.600          H  
ATOM   1295 1HB  MET A  82      -3.940  -6.884  -5.846  1.00  0.780          H  
ATOM   1296 2HB  MET A  82      -4.939  -5.847  -6.839  1.00  0.780          H  
ATOM   1297 1HG  MET A  82      -5.062  -7.577  -8.579  1.00  0.780          H  
ATOM   1298 2HG  MET A  82      -3.963  -8.617  -7.652  1.00  0.780          H  
ATOM   1299 1HE  MET A  82      -7.661 -10.071  -7.484  1.00  0.780          H  
ATOM   1300 2HE  MET A  82      -7.024  -9.050  -8.788  1.00  0.780          H  
ATOM   1301 3HE  MET A  82      -6.035 -10.354  -8.108  1.00  0.780          H  
ATOM   1302  N   PHE A  83      -2.793  -6.606  -9.842  1.00  0.520          N  
ATOM   1303  CA  PHE A  83      -3.062  -6.476 -11.257  1.00  0.510          C  
ATOM   1304  C   PHE A  83      -4.389  -7.144 -11.578  1.00  0.460          C  
ATOM   1305  O   PHE A  83      -4.566  -8.353 -11.401  1.00  0.480          O  
ATOM   1306  CB  PHE A  83      -1.937  -7.067 -12.096  1.00  0.720          C  
ATOM   1307  CG  PHE A  83      -2.209  -6.955 -13.539  1.00  0.720          C  
ATOM   1308  CD1 PHE A  83      -2.377  -5.718 -14.141  1.00  0.720          C  
ATOM   1309  CD2 PHE A  83      -2.298  -8.085 -14.312  1.00  0.720          C  
ATOM   1310  CE1 PHE A  83      -2.648  -5.628 -15.477  1.00  0.720          C  
ATOM   1311  CE2 PHE A  83      -2.562  -7.997 -15.656  1.00  0.720          C  
ATOM   1312  CZ  PHE A  83      -2.744  -6.764 -16.237  1.00  0.720          C  
ATOM   1313  H   PHE A  83      -2.280  -7.407  -9.503  1.00  0.620          H  
ATOM   1314  HA  PHE A  83      -3.146  -5.413 -11.491  1.00  0.610          H  
ATOM   1315 1HB  PHE A  83      -1.008  -6.563 -11.881  1.00  0.860          H  
ATOM   1316 2HB  PHE A  83      -1.796  -8.116 -11.849  1.00  0.860          H  
ATOM   1317  HD1 PHE A  83      -2.300  -4.803 -13.553  1.00  0.860          H  
ATOM   1318  HD2 PHE A  83      -2.153  -9.059 -13.844  1.00  0.860          H  
ATOM   1319  HE1 PHE A  83      -2.789  -4.641 -15.939  1.00  0.860          H  
ATOM   1320  HE2 PHE A  83      -2.633  -8.908 -16.266  1.00  0.860          H  
ATOM   1321  HZ  PHE A  83      -2.960  -6.689 -17.301  1.00  0.860          H  
ATOM   1322  N   PHE A  84      -5.320  -6.354 -12.095  1.00  0.450          N  
ATOM   1323  CA  PHE A  84      -6.671  -6.823 -12.341  1.00  0.490          C  
ATOM   1324  C   PHE A  84      -6.997  -7.382 -13.724  1.00  0.500          C  
ATOM   1325  O   PHE A  84      -8.157  -7.696 -13.993  1.00  0.530          O  
ATOM   1326  CB  PHE A  84      -7.655  -5.733 -11.932  1.00  0.670          C  
ATOM   1327  CG  PHE A  84      -7.824  -5.673 -10.445  1.00  0.670          C  
ATOM   1328  CD1 PHE A  84      -7.066  -4.839  -9.656  1.00  0.670          C  
ATOM   1329  CD2 PHE A  84      -8.779  -6.488  -9.829  1.00  0.670          C  
ATOM   1330  CE1 PHE A  84      -7.238  -4.822  -8.295  1.00  0.670          C  
ATOM   1331  CE2 PHE A  84      -8.951  -6.464  -8.461  1.00  0.670          C  
ATOM   1332  CZ  PHE A  84      -8.175  -5.632  -7.697  1.00  0.670          C  
ATOM   1333  H   PHE A  84      -5.096  -5.383 -12.258  1.00  0.540          H  
ATOM   1334  HA  PHE A  84      -6.841  -7.617 -11.627  1.00  0.590          H  
ATOM   1335 1HB  PHE A  84      -7.298  -4.764 -12.279  1.00  0.800          H  
ATOM   1336 2HB  PHE A  84      -8.591  -5.891 -12.369  1.00  0.800          H  
ATOM   1337  HD1 PHE A  84      -6.315  -4.201 -10.110  1.00  0.800          H  
ATOM   1338  HD2 PHE A  84      -9.392  -7.151 -10.443  1.00  0.800          H  
ATOM   1339  HE1 PHE A  84      -6.618  -4.162  -7.685  1.00  0.800          H  
ATOM   1340  HE2 PHE A  84      -9.693  -7.096  -7.979  1.00  0.800          H  
ATOM   1341  HZ  PHE A  84      -8.300  -5.613  -6.616  1.00  0.800          H  
ATOM   1342  N   GLY A  85      -6.010  -7.542 -14.580  1.00  0.520          N  
ATOM   1343  CA  GLY A  85      -6.263  -8.166 -15.873  1.00  0.570          C  
ATOM   1344  C   GLY A  85      -7.310  -7.439 -16.687  1.00  0.610          C  
ATOM   1345  O   GLY A  85      -7.257  -6.224 -16.889  1.00  0.630          O  
ATOM   1346  H   GLY A  85      -5.073  -7.252 -14.325  1.00  0.620          H  
ATOM   1347 1HA  GLY A  85      -5.337  -8.221 -16.442  1.00  0.680          H  
ATOM   1348 2HA  GLY A  85      -6.587  -9.194 -15.718  1.00  0.680          H  
ATOM   1349  N   ASP A  86      -8.335  -8.180 -17.085  1.00  0.650          N  
ATOM   1350  CA  ASP A  86      -9.411  -7.651 -17.906  1.00  0.720          C  
ATOM   1351  C   ASP A  86     -10.378  -6.763 -17.116  1.00  0.690          C  
ATOM   1352  O   ASP A  86     -11.295  -6.171 -17.688  1.00  0.760          O  
ATOM   1353  CB  ASP A  86     -10.148  -8.808 -18.570  1.00  0.980          C  
ATOM   1354  CG  ASP A  86      -9.268  -9.523 -19.622  1.00  0.980          C  
ATOM   1355  OD1 ASP A  86      -8.330  -8.940 -20.111  1.00  0.980          O  
ATOM   1356  OD2 ASP A  86      -9.538 -10.659 -19.909  1.00  0.980          O  
ATOM   1357  H   ASP A  86      -8.327  -9.182 -16.866  1.00  0.780          H  
ATOM   1358  HA  ASP A  86      -8.965  -7.041 -18.691  1.00  0.860          H  
ATOM   1359 1HB  ASP A  86     -10.435  -9.533 -17.808  1.00  1.180          H  
ATOM   1360 2HB  ASP A  86     -11.056  -8.445 -19.048  1.00  1.180          H  
ATOM   1361  N   TRP A  87     -10.196  -6.681 -15.795  1.00  0.610          N  
ATOM   1362  CA  TRP A  87     -11.005  -5.801 -14.961  1.00  0.620          C  
ATOM   1363  C   TRP A  87     -10.319  -4.440 -14.777  1.00  0.610          C  
ATOM   1364  O   TRP A  87     -10.880  -3.546 -14.128  1.00  0.640          O  
ATOM   1365  CB  TRP A  87     -11.235  -6.364 -13.551  1.00  0.860          C  
ATOM   1366  CG  TRP A  87     -12.170  -7.488 -13.370  1.00  0.860          C  
ATOM   1367  CD1 TRP A  87     -12.716  -8.359 -14.278  1.00  0.860          C  
ATOM   1368  CD2 TRP A  87     -12.753  -7.816 -12.095  1.00  0.860          C  
ATOM   1369  NE1 TRP A  87     -13.603  -9.206 -13.627  1.00  0.860          N  
ATOM   1370  CE2 TRP A  87     -13.630  -8.874 -12.300  1.00  0.860          C  
ATOM   1371  CE3 TRP A  87     -12.614  -7.283 -10.809  1.00  0.860          C  
ATOM   1372  CZ2 TRP A  87     -14.358  -9.406 -11.280  1.00  0.860          C  
ATOM   1373  CZ3 TRP A  87     -13.354  -7.833  -9.790  1.00  0.860          C  
ATOM   1374  CH2 TRP A  87     -14.196  -8.867 -10.023  1.00  0.860          C  
ATOM   1375  H   TRP A  87      -9.439  -7.209 -15.351  1.00  0.730          H  
ATOM   1376  HA  TRP A  87     -11.966  -5.641 -15.446  1.00  0.740          H  
ATOM   1377 1HB  TRP A  87     -10.316  -6.737 -13.193  1.00  1.040          H  
ATOM   1378 2HB  TRP A  87     -11.544  -5.555 -12.886  1.00  1.040          H  
ATOM   1379  HD1 TRP A  87     -12.504  -8.372 -15.346  1.00  1.040          H  
ATOM   1380  HE1 TRP A  87     -14.212  -9.980 -14.032  1.00  1.040          H  
ATOM   1381  HE3 TRP A  87     -11.937  -6.452 -10.616  1.00  1.040          H  
ATOM   1382  HZ2 TRP A  87     -15.037 -10.218 -11.448  1.00  1.040          H  
ATOM   1383  HZ3 TRP A  87     -13.241  -7.432  -8.789  1.00  1.040          H  
ATOM   1384  HH2 TRP A  87     -14.743  -9.286  -9.200  1.00  1.040          H  
ATOM   1385  N   GLU A  88      -9.069  -4.314 -15.248  1.00  0.600          N  
ATOM   1386  CA  GLU A  88      -8.303  -3.100 -15.009  1.00  0.590          C  
ATOM   1387  C   GLU A  88      -9.004  -1.884 -15.606  1.00  0.600          C  
ATOM   1388  O   GLU A  88      -9.410  -1.882 -16.771  1.00  0.620          O  
ATOM   1389  CB  GLU A  88      -6.865  -3.262 -15.536  1.00  0.830          C  
ATOM   1390  CG  GLU A  88      -5.909  -2.099 -15.196  1.00  0.830          C  
ATOM   1391  CD  GLU A  88      -4.474  -2.350 -15.611  1.00  0.830          C  
ATOM   1392  OE1 GLU A  88      -4.239  -2.499 -16.782  1.00  0.830          O  
ATOM   1393  OE2 GLU A  88      -3.601  -2.397 -14.748  1.00  0.830          O  
ATOM   1394  H   GLU A  88      -8.639  -5.061 -15.804  1.00  0.720          H  
ATOM   1395  HA  GLU A  88      -8.238  -2.945 -13.931  1.00  0.710          H  
ATOM   1396 1HB  GLU A  88      -6.435  -4.184 -15.135  1.00  1.000          H  
ATOM   1397 2HB  GLU A  88      -6.891  -3.365 -16.621  1.00  1.000          H  
ATOM   1398 1HG  GLU A  88      -6.249  -1.231 -15.731  1.00  1.000          H  
ATOM   1399 2HG  GLU A  88      -5.963  -1.880 -14.132  1.00  1.000          H  
ATOM   1400  N   MET A  89      -9.117  -0.848 -14.780  1.00  0.600          N  
ATOM   1401  CA  MET A  89      -9.753   0.435 -15.065  1.00  0.610          C  
ATOM   1402  C   MET A  89     -11.244   0.347 -15.379  1.00  0.650          C  
ATOM   1403  O   MET A  89     -11.800   1.242 -16.017  1.00  0.690          O  
ATOM   1404  CB  MET A  89      -9.002   1.185 -16.168  1.00  0.850          C  
ATOM   1405  CG  MET A  89      -7.606   1.654 -15.750  1.00  0.850          C  
ATOM   1406  SD  MET A  89      -7.611   2.897 -14.408  1.00  0.850          S  
ATOM   1407  CE  MET A  89      -8.116   4.391 -15.239  1.00  0.850          C  
ATOM   1408  H   MET A  89      -8.753  -0.983 -13.835  1.00  0.720          H  
ATOM   1409  HA  MET A  89      -9.663   1.033 -14.163  1.00  0.730          H  
ATOM   1410 1HB  MET A  89      -8.889   0.544 -17.041  1.00  1.020          H  
ATOM   1411 2HB  MET A  89      -9.581   2.049 -16.481  1.00  1.020          H  
ATOM   1412 1HG  MET A  89      -7.044   0.804 -15.401  1.00  1.020          H  
ATOM   1413 2HG  MET A  89      -7.089   2.073 -16.610  1.00  1.020          H  
ATOM   1414 1HE  MET A  89      -8.159   5.211 -14.521  1.00  1.020          H  
ATOM   1415 2HE  MET A  89      -7.391   4.633 -16.018  1.00  1.020          H  
ATOM   1416 3HE  MET A  89      -9.092   4.257 -15.691  1.00  1.020          H  
ATOM   1417  N   ARG A  90     -11.914  -0.692 -14.882  1.00  0.650          N  
ATOM   1418  CA  ARG A  90     -13.362  -0.784 -15.023  1.00  0.710          C  
ATOM   1419  C   ARG A  90     -14.026  -0.448 -13.697  1.00  0.730          C  
ATOM   1420  O   ARG A  90     -13.436  -0.642 -12.628  1.00  0.740          O  
ATOM   1421  CB  ARG A  90     -13.791  -2.154 -15.512  1.00  0.970          C  
ATOM   1422  CG  ARG A  90     -13.290  -2.576 -16.876  1.00  0.970          C  
ATOM   1423  CD  ARG A  90     -13.797  -1.688 -17.964  1.00  0.970          C  
ATOM   1424  NE  ARG A  90     -15.283  -1.586 -17.987  1.00  0.970          N  
ATOM   1425  CZ  ARG A  90     -16.141  -2.463 -18.575  1.00  0.970          C  
ATOM   1426  NH1 ARG A  90     -15.717  -3.566 -19.177  1.00  0.970          N  
ATOM   1427  NH2 ARG A  90     -17.429  -2.201 -18.541  1.00  0.970          N  
ATOM   1428  H   ARG A  90     -11.399  -1.460 -14.436  1.00  0.780          H  
ATOM   1429  HA  ARG A  90     -13.697  -0.043 -15.743  1.00  0.850          H  
ATOM   1430 1HB  ARG A  90     -13.379  -2.885 -14.848  1.00  1.160          H  
ATOM   1431 2HB  ARG A  90     -14.877  -2.245 -15.484  1.00  1.160          H  
ATOM   1432 1HG  ARG A  90     -12.196  -2.528 -16.879  1.00  1.160          H  
ATOM   1433 2HG  ARG A  90     -13.601  -3.602 -17.074  1.00  1.160          H  
ATOM   1434 1HD  ARG A  90     -13.384  -0.687 -17.854  1.00  1.160          H  
ATOM   1435 2HD  ARG A  90     -13.469  -2.087 -18.920  1.00  1.160          H  
ATOM   1436  HE  ARG A  90     -15.721  -0.776 -17.504  1.00  1.160          H  
ATOM   1437 1HH1 ARG A  90     -14.736  -3.790 -19.214  1.00  1.160          H  
ATOM   1438 2HH1 ARG A  90     -16.415  -4.229 -19.568  1.00  1.160          H  
ATOM   1439 1HH2 ARG A  90     -17.764  -1.354 -18.087  1.00  1.160          H  
ATOM   1440 2HH2 ARG A  90     -18.102  -2.844 -18.991  1.00  1.160          H  
ATOM   1441  N   HIS A  91     -15.233   0.128 -13.765  1.00  0.770          N  
ATOM   1442  CA  HIS A  91     -15.963   0.566 -12.569  1.00  0.790          C  
ATOM   1443  C   HIS A  91     -16.467  -0.598 -11.748  1.00  0.780          C  
ATOM   1444  O   HIS A  91     -16.937  -1.596 -12.290  1.00  0.790          O  
ATOM   1445  CB  HIS A  91     -17.166   1.454 -12.925  1.00  1.100          C  
ATOM   1446  CG  HIS A  91     -17.732   2.298 -11.774  1.00  1.100          C  
ATOM   1447  ND1 HIS A  91     -18.266   1.754 -10.609  1.00  1.100          N  
ATOM   1448  CD2 HIS A  91     -17.895   3.635 -11.667  1.00  1.100          C  
ATOM   1449  CE1 HIS A  91     -18.717   2.741  -9.838  1.00  1.100          C  
ATOM   1450  NE2 HIS A  91     -18.501   3.883 -10.458  1.00  1.100          N  
ATOM   1451  H   HIS A  91     -15.696   0.268 -14.678  1.00  0.920          H  
ATOM   1452  HA  HIS A  91     -15.314   1.135 -11.929  1.00  0.950          H  
ATOM   1453 1HB  HIS A  91     -16.896   2.121 -13.743  1.00  1.320          H  
ATOM   1454 2HB  HIS A  91     -17.971   0.840 -13.267  1.00  1.320          H  
ATOM   1455  HD2 HIS A  91     -17.606   4.381 -12.408  1.00  1.320          H  
ATOM   1456  HE1 HIS A  91     -19.189   2.628  -8.861  1.00  1.320          H  
ATOM   1457  HE2 HIS A  91     -18.744   4.803 -10.111  1.00  1.320          H  
ATOM   1458  N   HIS A  92     -16.438  -0.473 -10.440  1.00  0.770          N  
ATOM   1459  CA  HIS A  92     -16.935  -1.561  -9.601  1.00  0.790          C  
ATOM   1460  C   HIS A  92     -18.374  -1.934 -10.010  1.00  0.850          C  
ATOM   1461  O   HIS A  92     -18.722  -3.120 -10.076  1.00  0.870          O  
ATOM   1462  CB  HIS A  92     -16.872  -1.142  -8.129  1.00  1.100          C  
ATOM   1463  CG  HIS A  92     -15.467  -1.118  -7.556  1.00  1.100          C  
ATOM   1464  ND1 HIS A  92     -14.561  -0.113  -7.834  1.00  1.100          N  
ATOM   1465  CD2 HIS A  92     -14.839  -1.964  -6.707  1.00  1.100          C  
ATOM   1466  CE1 HIS A  92     -13.430  -0.355  -7.198  1.00  1.100          C  
ATOM   1467  NE2 HIS A  92     -13.573  -1.468  -6.500  1.00  1.100          N  
ATOM   1468  H   HIS A  92     -16.041   0.383 -10.043  1.00  0.920          H  
ATOM   1469  HA  HIS A  92     -16.309  -2.439  -9.731  1.00  0.950          H  
ATOM   1470 1HB  HIS A  92     -17.294  -0.141  -8.025  1.00  1.320          H  
ATOM   1471 2HB  HIS A  92     -17.479  -1.812  -7.532  1.00  1.320          H  
ATOM   1472  HD1 HIS A  92     -14.673   0.646  -8.504  1.00  1.320          H  
ATOM   1473  HD2 HIS A  92     -15.153  -2.886  -6.213  1.00  1.320          H  
ATOM   1474  HE1 HIS A  92     -12.583   0.327  -7.301  1.00  1.320          H  
ATOM   1475  N   ARG A  93     -19.194  -0.925 -10.320  1.00  0.900          N  
ATOM   1476  CA  ARG A  93     -20.562  -1.138 -10.775  1.00  0.990          C  
ATOM   1477  C   ARG A  93     -20.580  -1.899 -12.109  1.00  0.940          C  
ATOM   1478  O   ARG A  93     -21.476  -2.724 -12.339  1.00  0.940          O  
ATOM   1479  CB  ARG A  93     -21.309   0.190 -10.920  1.00  1.350          C  
ATOM   1480  CG  ARG A  93     -22.761   0.101 -11.420  1.00  1.350          C  
ATOM   1481  CD  ARG A  93     -23.682  -0.593 -10.454  1.00  1.350          C  
ATOM   1482  NE  ARG A  93     -25.029  -0.714 -11.003  1.00  1.350          N  
ATOM   1483  CZ  ARG A  93     -25.422  -1.697 -11.847  1.00  1.350          C  
ATOM   1484  NH1 ARG A  93     -24.596  -2.618 -12.226  1.00  1.350          N  
ATOM   1485  NH2 ARG A  93     -26.644  -1.759 -12.330  1.00  1.350          N  
ATOM   1486  H   ARG A  93     -18.833   0.028 -10.255  1.00  1.080          H  
ATOM   1487  HA  ARG A  93     -21.067  -1.742 -10.024  1.00  1.190          H  
ATOM   1488 1HB  ARG A  93     -21.315   0.707  -9.963  1.00  1.620          H  
ATOM   1489 2HB  ARG A  93     -20.771   0.822 -11.626  1.00  1.620          H  
ATOM   1490 1HG  ARG A  93     -23.140   1.111 -11.560  1.00  1.620          H  
ATOM   1491 2HG  ARG A  93     -22.793  -0.420 -12.376  1.00  1.620          H  
ATOM   1492 1HD  ARG A  93     -23.321  -1.589 -10.218  1.00  1.620          H  
ATOM   1493 2HD  ARG A  93     -23.742  -0.009  -9.536  1.00  1.620          H  
ATOM   1494  HE  ARG A  93     -25.711  -0.014 -10.739  1.00  1.620          H  
ATOM   1495 1HH1 ARG A  93     -23.624  -2.628 -11.914  1.00  1.620          H  
ATOM   1496 2HH1 ARG A  93     -24.947  -3.323 -12.889  1.00  1.620          H  
ATOM   1497 1HH2 ARG A  93     -27.340  -1.070 -12.080  1.00  1.620          H  
ATOM   1498 2HH2 ARG A  93     -26.853  -2.529 -12.986  1.00  1.620          H  
ATOM   1499  N   ASP A  94     -19.609  -1.597 -12.996  1.00  0.940          N  
ATOM   1500  CA  ASP A  94     -19.498  -2.224 -14.318  1.00  0.950          C  
ATOM   1501  C   ASP A  94     -19.246  -3.697 -14.154  1.00  0.880          C  
ATOM   1502  O   ASP A  94     -19.771  -4.520 -14.907  1.00  0.920          O  
ATOM   1503  CB  ASP A  94     -18.278  -1.740 -15.130  1.00  1.330          C  
ATOM   1504  CG  ASP A  94     -18.267  -0.298 -15.686  1.00  1.330          C  
ATOM   1505  OD1 ASP A  94     -19.289   0.329 -15.748  1.00  1.330          O  
ATOM   1506  OD2 ASP A  94     -17.154   0.177 -16.010  1.00  1.330          O  
ATOM   1507  H   ASP A  94     -18.911  -0.914 -12.731  1.00  1.130          H  
ATOM   1508  HA  ASP A  94     -20.424  -2.073 -14.874  1.00  1.140          H  
ATOM   1509 1HB  ASP A  94     -17.383  -1.883 -14.557  1.00  1.590          H  
ATOM   1510 2HB  ASP A  94     -18.181  -2.413 -15.971  1.00  1.590          H  
ATOM   1511  N   LEU A  95     -18.448  -4.035 -13.149  1.00  0.810          N  
ATOM   1512  CA  LEU A  95     -18.099  -5.416 -12.952  1.00  0.800          C  
ATOM   1513  C   LEU A  95     -19.279  -6.153 -12.385  1.00  0.840          C  
ATOM   1514  O   LEU A  95     -19.583  -7.257 -12.823  1.00  0.890          O  
ATOM   1515  CB  LEU A  95     -16.905  -5.552 -12.009  1.00  1.120          C  
ATOM   1516  CG  LEU A  95     -15.467  -5.396 -12.592  1.00  1.120          C  
ATOM   1517  CD1 LEU A  95     -15.311  -6.111 -13.923  1.00  1.120          C  
ATOM   1518  CD2 LEU A  95     -15.119  -3.964 -12.751  1.00  1.120          C  
ATOM   1519  H   LEU A  95     -18.040  -3.287 -12.578  1.00  0.970          H  
ATOM   1520  HA  LEU A  95     -17.891  -5.866 -13.910  1.00  0.960          H  
ATOM   1521 1HB  LEU A  95     -17.018  -4.808 -11.222  1.00  1.350          H  
ATOM   1522 2HB  LEU A  95     -16.952  -6.540 -11.554  1.00  1.350          H  
ATOM   1523  HG  LEU A  95     -14.790  -5.839 -11.887  1.00  1.350          H  
ATOM   1524 1HD1 LEU A  95     -14.297  -5.996 -14.259  1.00  1.350          H  
ATOM   1525 2HD1 LEU A  95     -15.546  -7.168 -13.802  1.00  1.350          H  
ATOM   1526 3HD1 LEU A  95     -15.955  -5.681 -14.676  1.00  1.350          H  
ATOM   1527 1HD2 LEU A  95     -14.101  -3.899 -13.091  1.00  1.350          H  
ATOM   1528 2HD2 LEU A  95     -15.777  -3.499 -13.472  1.00  1.350          H  
ATOM   1529 3HD2 LEU A  95     -15.214  -3.453 -11.809  1.00  1.350          H  
ATOM   1530  N   MET A  96     -20.039  -5.545 -11.484  1.00  0.860          N  
ATOM   1531  CA  MET A  96     -21.188  -6.296 -11.020  1.00  0.950          C  
ATOM   1532  C   MET A  96     -22.172  -6.540 -12.176  1.00  1.050          C  
ATOM   1533  O   MET A  96     -22.858  -7.561 -12.201  1.00  1.160          O  
ATOM   1534  CB  MET A  96     -21.873  -5.600  -9.850  1.00  1.290          C  
ATOM   1535  CG  MET A  96     -23.020  -6.418  -9.224  1.00  1.290          C  
ATOM   1536  SD  MET A  96     -22.466  -7.964  -8.486  1.00  1.290          S  
ATOM   1537  CE  MET A  96     -23.994  -8.835  -8.321  1.00  1.290          C  
ATOM   1538  H   MET A  96     -19.776  -4.633 -11.091  1.00  1.030          H  
ATOM   1539  HA  MET A  96     -20.839  -7.265 -10.678  1.00  1.140          H  
ATOM   1540 1HB  MET A  96     -21.139  -5.379  -9.079  1.00  1.550          H  
ATOM   1541 2HB  MET A  96     -22.279  -4.645 -10.194  1.00  1.550          H  
ATOM   1542 1HG  MET A  96     -23.495  -5.822  -8.449  1.00  1.550          H  
ATOM   1543 2HG  MET A  96     -23.770  -6.647  -9.979  1.00  1.550          H  
ATOM   1544 1HE  MET A  96     -23.806  -9.818  -7.890  1.00  1.550          H  
ATOM   1545 2HE  MET A  96     -24.665  -8.273  -7.674  1.00  1.550          H  
ATOM   1546 3HE  MET A  96     -24.453  -8.948  -9.302  1.00  1.550          H  
ATOM   1547  N   GLN A  97     -22.260  -5.594 -13.125  1.00  1.090          N  
ATOM   1548  CA  GLN A  97     -23.159  -5.752 -14.268  1.00  1.220          C  
ATOM   1549  C   GLN A  97     -22.675  -6.775 -15.319  1.00  1.110          C  
ATOM   1550  O   GLN A  97     -23.480  -7.544 -15.853  1.00  1.210          O  
ATOM   1551  CB  GLN A  97     -23.348  -4.413 -14.982  1.00  1.660          C  
ATOM   1552  CG  GLN A  97     -24.470  -4.388 -16.012  1.00  1.660          C  
ATOM   1553  CD  GLN A  97     -25.853  -4.633 -15.370  1.00  1.660          C  
ATOM   1554  OE1 GLN A  97     -26.187  -4.085 -14.290  1.00  1.660          O  
ATOM   1555  NE2 GLN A  97     -26.662  -5.458 -16.031  1.00  1.660          N  
ATOM   1556  H   GLN A  97     -21.720  -4.732 -13.007  1.00  1.310          H  
ATOM   1557  HA  GLN A  97     -24.119  -6.093 -13.887  1.00  1.460          H  
ATOM   1558 1HB  GLN A  97     -23.477  -3.628 -14.282  1.00  1.990          H  
ATOM   1559 2HB  GLN A  97     -22.426  -4.186 -15.521  1.00  1.990          H  
ATOM   1560 1HG  GLN A  97     -24.482  -3.411 -16.490  1.00  1.990          H  
ATOM   1561 2HG  GLN A  97     -24.292  -5.164 -16.757  1.00  1.990          H  
ATOM   1562 1HE2 GLN A  97     -27.576  -5.665 -15.674  1.00  1.990          H  
ATOM   1563 2HE2 GLN A  97     -26.356  -5.882 -16.889  1.00  1.990          H  
ATOM   1564  N   GLU A  98     -21.368  -6.773 -15.633  1.00  0.940          N  
ATOM   1565  CA  GLU A  98     -20.814  -7.654 -16.673  1.00  0.880          C  
ATOM   1566  C   GLU A  98     -20.229  -8.979 -16.170  1.00  0.920          C  
ATOM   1567  O   GLU A  98     -20.125  -9.940 -16.934  1.00  0.990          O  
ATOM   1568  CB  GLU A  98     -19.727  -6.934 -17.488  1.00  1.260          C  
ATOM   1569  CG  GLU A  98     -20.214  -5.729 -18.298  1.00  1.260          C  
ATOM   1570  CD  GLU A  98     -19.124  -5.100 -19.183  1.00  1.260          C  
ATOM   1571  OE1 GLU A  98     -18.025  -5.612 -19.234  1.00  1.260          O  
ATOM   1572  OE2 GLU A  98     -19.391  -4.085 -19.783  1.00  1.260          O  
ATOM   1573  H   GLU A  98     -20.752  -6.084 -15.192  1.00  1.130          H  
ATOM   1574  HA  GLU A  98     -21.625  -7.898 -17.356  1.00  1.060          H  
ATOM   1575 1HB  GLU A  98     -18.946  -6.581 -16.809  1.00  1.510          H  
ATOM   1576 2HB  GLU A  98     -19.266  -7.640 -18.178  1.00  1.510          H  
ATOM   1577 1HG  GLU A  98     -21.048  -6.041 -18.924  1.00  1.510          H  
ATOM   1578 2HG  GLU A  98     -20.585  -4.978 -17.598  1.00  1.510          H  
ATOM   1579  N   ASP A  99     -19.831  -9.037 -14.906  1.00  0.920          N  
ATOM   1580  CA  ASP A  99     -19.199 -10.204 -14.310  1.00  1.010          C  
ATOM   1581  C   ASP A  99     -19.639 -10.291 -12.864  1.00  1.000          C  
ATOM   1582  O   ASP A  99     -18.829 -10.156 -11.935  1.00  0.970          O  
ATOM   1583  CB  ASP A  99     -17.669 -10.070 -14.397  1.00  1.380          C  
ATOM   1584  CG  ASP A  99     -16.850 -11.334 -13.985  1.00  1.380          C  
ATOM   1585  OD1 ASP A  99     -17.430 -12.360 -13.552  1.00  1.380          O  
ATOM   1586  OD2 ASP A  99     -15.616 -11.250 -14.111  1.00  1.380          O  
ATOM   1587  H   ASP A  99     -19.935  -8.227 -14.301  1.00  1.100          H  
ATOM   1588  HA  ASP A  99     -19.526 -11.102 -14.835  1.00  1.210          H  
ATOM   1589 1HB  ASP A  99     -17.400  -9.810 -15.422  1.00  1.650          H  
ATOM   1590 2HB  ASP A  99     -17.356  -9.233 -13.761  1.00  1.650          H  
ATOM   1591  N   ALA A 100     -20.950 -10.486 -12.693  1.00  1.080          N  
ATOM   1592  CA  ALA A 100     -21.591 -10.514 -11.391  1.00  1.090          C  
ATOM   1593  C   ALA A 100     -21.061 -11.624 -10.530  1.00  1.040          C  
ATOM   1594  O   ALA A 100     -20.894 -11.470  -9.316  1.00  1.010          O  
ATOM   1595  CB  ALA A 100     -23.084 -10.711 -11.552  1.00  1.520          C  
ATOM   1596  H   ALA A 100     -21.532 -10.607 -13.513  1.00  1.300          H  
ATOM   1597  HA  ALA A 100     -21.397  -9.565 -10.898  1.00  1.310          H  
ATOM   1598 1HB  ALA A 100     -23.553 -10.715 -10.579  1.00  1.830          H  
ATOM   1599 2HB  ALA A 100     -23.496  -9.907 -12.154  1.00  1.830          H  
ATOM   1600 3HB  ALA A 100     -23.268 -11.667 -12.046  1.00  1.830          H  
ATOM   1601  N   GLU A 101     -20.779 -12.765 -11.146  1.00  1.090          N  
ATOM   1602  CA  GLU A 101     -20.343 -13.910 -10.386  1.00  1.100          C  
ATOM   1603  C   GLU A 101     -19.001 -13.680  -9.730  1.00  0.980          C  
ATOM   1604  O   GLU A 101     -18.873 -13.950  -8.530  1.00  0.980          O  
ATOM   1605  CB  GLU A 101     -20.342 -15.139 -11.290  1.00  1.540          C  
ATOM   1606  CG  GLU A 101     -21.764 -15.594 -11.699  1.00  1.540          C  
ATOM   1607  CD  GLU A 101     -22.411 -14.724 -12.768  1.00  1.540          C  
ATOM   1608  OE1 GLU A 101     -21.728 -13.893 -13.331  1.00  1.540          O  
ATOM   1609  OE2 GLU A 101     -23.582 -14.879 -13.003  1.00  1.540          O  
ATOM   1610  H   GLU A 101     -20.912 -12.857 -12.156  1.00  1.310          H  
ATOM   1611  HA  GLU A 101     -21.071 -14.083  -9.594  1.00  1.320          H  
ATOM   1612 1HB  GLU A 101     -19.773 -14.925 -12.196  1.00  1.840          H  
ATOM   1613 2HB  GLU A 101     -19.851 -15.967 -10.780  1.00  1.840          H  
ATOM   1614 1HG  GLU A 101     -21.710 -16.618 -12.068  1.00  1.840          H  
ATOM   1615 2HG  GLU A 101     -22.396 -15.593 -10.812  1.00  1.840          H  
ATOM   1616  N   ASN A 102     -18.023 -13.101 -10.442  1.00  0.900          N  
ATOM   1617  CA  ASN A 102     -16.767 -12.850  -9.766  1.00  0.870          C  
ATOM   1618  C   ASN A 102     -16.859 -11.604  -8.898  1.00  0.820          C  
ATOM   1619  O   ASN A 102     -16.294 -11.551  -7.813  1.00  0.870          O  
ATOM   1620  CB  ASN A 102     -15.640 -12.789 -10.753  1.00  1.230          C  
ATOM   1621  CG  ASN A 102     -15.245 -14.149 -11.253  1.00  1.230          C  
ATOM   1622  OD1 ASN A 102     -14.487 -14.893 -10.592  1.00  1.230          O  
ATOM   1623  ND2 ASN A 102     -15.749 -14.497 -12.406  1.00  1.230          N  
ATOM   1624  H   ASN A 102     -18.113 -12.882 -11.452  1.00  1.080          H  
ATOM   1625  HA  ASN A 102     -16.564 -13.687  -9.101  1.00  1.040          H  
ATOM   1626 1HB  ASN A 102     -15.965 -12.221 -11.591  1.00  1.480          H  
ATOM   1627 2HB  ASN A 102     -14.803 -12.274 -10.342  1.00  1.480          H  
ATOM   1628 1HD2 ASN A 102     -15.534 -15.385 -12.807  1.00  1.480          H  
ATOM   1629 2HD2 ASN A 102     -16.363 -13.842 -12.902  1.00  1.480          H  
ATOM   1630  N   TYR A 103     -17.606 -10.583  -9.305  1.00  0.800          N  
ATOM   1631  CA  TYR A 103     -17.636  -9.403  -8.458  1.00  0.830          C  
ATOM   1632  C   TYR A 103     -18.123  -9.793  -7.067  1.00  0.810          C  
ATOM   1633  O   TYR A 103     -17.480  -9.470  -6.057  1.00  0.820          O  
ATOM   1634  CB  TYR A 103     -18.522  -8.314  -9.032  1.00  1.150          C  
ATOM   1635  CG  TYR A 103     -18.492  -7.060  -8.192  1.00  1.150          C  
ATOM   1636  CD1 TYR A 103     -17.513  -6.111  -8.430  1.00  1.150          C  
ATOM   1637  CD2 TYR A 103     -19.397  -6.868  -7.164  1.00  1.150          C  
ATOM   1638  CE1 TYR A 103     -17.456  -4.977  -7.661  1.00  1.150          C  
ATOM   1639  CE2 TYR A 103     -19.337  -5.738  -6.395  1.00  1.150          C  
ATOM   1640  CZ  TYR A 103     -18.374  -4.791  -6.639  1.00  1.150          C  
ATOM   1641  OH  TYR A 103     -18.307  -3.664  -5.856  1.00  1.150          O  
ATOM   1642  H   TYR A 103     -18.109 -10.588 -10.199  1.00  0.960          H  
ATOM   1643  HA  TYR A 103     -16.636  -9.010  -8.345  1.00  1.000          H  
ATOM   1644 1HB  TYR A 103     -18.202  -8.068 -10.045  1.00  1.380          H  
ATOM   1645 2HB  TYR A 103     -19.546  -8.673  -9.093  1.00  1.380          H  
ATOM   1646  HD1 TYR A 103     -16.790  -6.264  -9.225  1.00  1.380          H  
ATOM   1647  HD2 TYR A 103     -20.150  -7.613  -6.953  1.00  1.380          H  
ATOM   1648  HE1 TYR A 103     -16.692  -4.231  -7.849  1.00  1.380          H  
ATOM   1649  HE2 TYR A 103     -20.050  -5.595  -5.585  1.00  1.380          H  
ATOM   1650  HH  TYR A 103     -18.966  -3.720  -5.157  1.00  1.380          H  
ATOM   1651  N   SER A 104     -19.271 -10.481  -7.016  1.00  0.850          N  
ATOM   1652  CA  SER A 104     -19.857 -10.898  -5.760  1.00  0.910          C  
ATOM   1653  C   SER A 104     -18.977 -11.896  -5.022  1.00  0.880          C  
ATOM   1654  O   SER A 104     -18.660 -11.693  -3.844  1.00  0.890          O  
ATOM   1655  CB  SER A 104     -21.217 -11.510  -6.017  1.00  1.250          C  
ATOM   1656  OG  SER A 104     -21.812 -11.943  -4.826  1.00  1.250          O  
ATOM   1657  H   SER A 104     -19.765 -10.722  -7.883  1.00  1.020          H  
ATOM   1658  HA  SER A 104     -19.980 -10.016  -5.132  1.00  1.090          H  
ATOM   1659 1HB  SER A 104     -21.855 -10.773  -6.502  1.00  1.500          H  
ATOM   1660 2HB  SER A 104     -21.111 -12.349  -6.706  1.00  1.500          H  
ATOM   1661  HG  SER A 104     -22.675 -12.283  -5.076  1.00  1.500          H  
ATOM   1662  N   ALA A 105     -18.535 -12.959  -5.708  1.00  0.900          N  
ATOM   1663  CA  ALA A 105     -17.729 -13.983  -5.069  1.00  0.950          C  
ATOM   1664  C   ALA A 105     -16.438 -13.439  -4.489  1.00  0.900          C  
ATOM   1665  O   ALA A 105     -16.004 -13.889  -3.428  1.00  0.950          O  
ATOM   1666  CB  ALA A 105     -17.400 -15.074  -6.064  1.00  1.310          C  
ATOM   1667  H   ALA A 105     -18.809 -13.106  -6.683  1.00  1.080          H  
ATOM   1668  HA  ALA A 105     -18.315 -14.407  -4.255  1.00  1.140          H  
ATOM   1669 1HB  ALA A 105     -16.824 -15.854  -5.572  1.00  1.570          H  
ATOM   1670 2HB  ALA A 105     -18.323 -15.492  -6.461  1.00  1.570          H  
ATOM   1671 3HB  ALA A 105     -16.818 -14.648  -6.876  1.00  1.570          H  
ATOM   1672  N   TRP A 106     -15.803 -12.487  -5.168  1.00  0.850          N  
ATOM   1673  CA  TRP A 106     -14.556 -11.974  -4.652  1.00  0.860          C  
ATOM   1674  C   TRP A 106     -14.833 -11.117  -3.439  1.00  0.880          C  
ATOM   1675  O   TRP A 106     -14.166 -11.249  -2.421  1.00  0.970          O  
ATOM   1676  CB  TRP A 106     -13.847 -11.125  -5.677  1.00  1.200          C  
ATOM   1677  CG  TRP A 106     -13.417 -11.803  -6.897  1.00  1.200          C  
ATOM   1678  CD1 TRP A 106     -13.793 -13.021  -7.400  1.00  1.200          C  
ATOM   1679  CD2 TRP A 106     -12.488 -11.266  -7.820  1.00  1.200          C  
ATOM   1680  NE1 TRP A 106     -13.177 -13.240  -8.575  1.00  1.200          N  
ATOM   1681  CE2 TRP A 106     -12.376 -12.173  -8.856  1.00  1.200          C  
ATOM   1682  CE3 TRP A 106     -11.744 -10.102  -7.851  1.00  1.200          C  
ATOM   1683  CZ2 TRP A 106     -11.584 -11.933  -9.915  1.00  1.200          C  
ATOM   1684  CZ3 TRP A 106     -10.935  -9.878  -8.904  1.00  1.200          C  
ATOM   1685  CH2 TRP A 106     -10.868 -10.748  -9.901  1.00  1.200          C  
ATOM   1686  H   TRP A 106     -16.153 -12.152  -6.071  1.00  1.020          H  
ATOM   1687  HA  TRP A 106     -13.917 -12.808  -4.364  1.00  1.030          H  
ATOM   1688 1HB  TRP A 106     -14.485 -10.280  -5.960  1.00  1.440          H  
ATOM   1689 2HB  TRP A 106     -12.977 -10.747  -5.231  1.00  1.440          H  
ATOM   1690  HD1 TRP A 106     -14.497 -13.709  -6.957  1.00  1.440          H  
ATOM   1691  HE1 TRP A 106     -13.328 -14.065  -9.169  1.00  1.440          H  
ATOM   1692  HE3 TRP A 106     -11.806  -9.392  -7.060  1.00  1.440          H  
ATOM   1693  HZ2 TRP A 106     -11.504 -12.631 -10.747  1.00  1.440          H  
ATOM   1694  HZ3 TRP A 106     -10.360  -8.972  -8.934  1.00  1.440          H  
ATOM   1695  HH2 TRP A 106     -10.242 -10.503 -10.707  1.00  1.440          H  
ATOM   1696  N   CYS A 107     -15.895 -10.311  -3.484  1.00  0.920          N  
ATOM   1697  CA  CYS A 107     -16.209  -9.455  -2.351  1.00  1.090          C  
ATOM   1698  C   CYS A 107     -16.470 -10.305  -1.116  1.00  1.130          C  
ATOM   1699  O   CYS A 107     -16.113  -9.932   0.005  1.00  1.360          O  
ATOM   1700  CB  CYS A 107     -17.418  -8.579  -2.660  1.00  1.460          C  
ATOM   1701  SG  CYS A 107     -17.095  -7.306  -3.924  1.00  1.460          S  
ATOM   1702  H   CYS A 107     -16.439 -10.218  -4.345  1.00  1.100          H  
ATOM   1703  HA  CYS A 107     -15.369  -8.816  -2.155  1.00  1.310          H  
ATOM   1704 1HB  CYS A 107     -18.244  -9.205  -3.009  1.00  1.750          H  
ATOM   1705 2HB  CYS A 107     -17.740  -8.080  -1.750  1.00  1.750          H  
ATOM   1706  HG  CYS A 107     -17.193  -8.146  -4.988  1.00  1.750          H  
ATOM   1707  N   ASN A 108     -17.108 -11.453  -1.328  1.00  1.010          N  
ATOM   1708  CA  ASN A 108     -17.395 -12.381  -0.254  1.00  1.140          C  
ATOM   1709  C   ASN A 108     -16.172 -13.222   0.160  1.00  1.060          C  
ATOM   1710  O   ASN A 108     -16.085 -13.652   1.315  1.00  1.190          O  
ATOM   1711  CB  ASN A 108     -18.544 -13.276  -0.657  1.00  1.540          C  
ATOM   1712  CG  ASN A 108     -19.852 -12.541  -0.698  1.00  1.540          C  
ATOM   1713  OD1 ASN A 108     -20.044 -11.519  -0.027  1.00  1.540          O  
ATOM   1714  ND2 ASN A 108     -20.765 -13.041  -1.481  1.00  1.540          N  
ATOM   1715  H   ASN A 108     -17.441 -11.652  -2.277  1.00  1.210          H  
ATOM   1716  HA  ASN A 108     -17.695 -11.805   0.620  1.00  1.370          H  
ATOM   1717 1HB  ASN A 108     -18.342 -13.685  -1.650  1.00  1.850          H  
ATOM   1718 2HB  ASN A 108     -18.621 -14.111   0.035  1.00  1.850          H  
ATOM   1719 1HD2 ASN A 108     -21.656 -12.594  -1.557  1.00  1.850          H  
ATOM   1720 2HD2 ASN A 108     -20.576 -13.865  -2.011  1.00  1.850          H  
ATOM   1721  N   ASP A 109     -15.243 -13.483  -0.777  1.00  0.900          N  
ATOM   1722  CA  ASP A 109     -14.077 -14.321  -0.514  1.00  0.880          C  
ATOM   1723  C   ASP A 109     -12.866 -13.978  -1.424  1.00  0.770          C  
ATOM   1724  O   ASP A 109     -12.400 -14.817  -2.206  1.00  0.800          O  
ATOM   1725  CB  ASP A 109     -14.485 -15.787  -0.727  1.00  1.240          C  
ATOM   1726  CG  ASP A 109     -13.474 -16.767  -0.226  1.00  1.240          C  
ATOM   1727  OD1 ASP A 109     -12.723 -16.378   0.626  1.00  1.240          O  
ATOM   1728  OD2 ASP A 109     -13.438 -17.899  -0.677  1.00  1.240          O  
ATOM   1729  H   ASP A 109     -15.369 -13.135  -1.727  1.00  1.080          H  
ATOM   1730  HA  ASP A 109     -13.780 -14.174   0.524  1.00  1.060          H  
ATOM   1731 1HB  ASP A 109     -15.431 -15.972  -0.218  1.00  1.490          H  
ATOM   1732 2HB  ASP A 109     -14.653 -15.958  -1.795  1.00  1.490          H  
ATOM   1733  N   TRP A 110     -12.297 -12.779  -1.254  1.00  0.840          N  
ATOM   1734  CA  TRP A 110     -11.209 -12.262  -2.109  1.00  0.840          C  
ATOM   1735  C   TRP A 110      -9.957 -13.158  -2.123  1.00  0.740          C  
ATOM   1736  O   TRP A 110      -9.198 -13.159  -3.087  1.00  0.710          O  
ATOM   1737  CB  TRP A 110     -10.698 -10.893  -1.598  1.00  1.180          C  
ATOM   1738  CG  TRP A 110     -11.661  -9.678  -1.597  1.00  1.180          C  
ATOM   1739  CD1 TRP A 110     -12.270  -9.177  -0.484  1.00  1.180          C  
ATOM   1740  CD2 TRP A 110     -12.076  -8.792  -2.688  1.00  1.180          C  
ATOM   1741  NE1 TRP A 110     -13.021  -8.080  -0.798  1.00  1.180          N  
ATOM   1742  CE2 TRP A 110     -12.914  -7.827  -2.131  1.00  1.180          C  
ATOM   1743  CE3 TRP A 110     -11.814  -8.737  -4.043  1.00  1.180          C  
ATOM   1744  CZ2 TRP A 110     -13.492  -6.829  -2.892  1.00  1.180          C  
ATOM   1745  CZ3 TRP A 110     -12.396  -7.724  -4.808  1.00  1.180          C  
ATOM   1746  CH2 TRP A 110     -13.212  -6.805  -4.242  1.00  1.180          C  
ATOM   1747  H   TRP A 110     -12.745 -12.154  -0.593  1.00  1.010          H  
ATOM   1748  HA  TRP A 110     -11.593 -12.158  -3.123  1.00  1.010          H  
ATOM   1749 1HB  TRP A 110     -10.321 -11.011  -0.613  1.00  1.410          H  
ATOM   1750 2HB  TRP A 110      -9.845 -10.610  -2.200  1.00  1.410          H  
ATOM   1751  HD1 TRP A 110     -12.187  -9.581   0.507  1.00  1.410          H  
ATOM   1752  HE1 TRP A 110     -13.576  -7.549  -0.145  1.00  1.410          H  
ATOM   1753  HE3 TRP A 110     -11.181  -9.467  -4.494  1.00  1.410          H  
ATOM   1754  HZ2 TRP A 110     -14.152  -6.080  -2.456  1.00  1.410          H  
ATOM   1755  HZ3 TRP A 110     -12.194  -7.676  -5.870  1.00  1.410          H  
ATOM   1756  HH2 TRP A 110     -13.657  -6.028  -4.867  1.00  1.410          H  
ATOM   1757  N   GLN A 111      -9.744 -13.942  -1.069  1.00  0.820          N  
ATOM   1758  CA  GLN A 111      -8.529 -14.751  -0.928  1.00  0.920          C  
ATOM   1759  C   GLN A 111      -8.364 -15.813  -2.002  1.00  0.900          C  
ATOM   1760  O   GLN A 111      -7.258 -16.322  -2.210  1.00  1.020          O  
ATOM   1761  CB  GLN A 111      -8.475 -15.439   0.442  1.00  1.250          C  
ATOM   1762  CG  GLN A 111      -9.442 -16.572   0.580  1.00  1.250          C  
ATOM   1763  CD  GLN A 111      -9.539 -17.122   1.959  1.00  1.250          C  
ATOM   1764  OE1 GLN A 111      -8.526 -17.323   2.640  1.00  1.250          O  
ATOM   1765  NE2 GLN A 111     -10.770 -17.356   2.392  1.00  1.250          N  
ATOM   1766  H   GLN A 111     -10.450 -13.952  -0.345  1.00  0.980          H  
ATOM   1767  HA  GLN A 111      -7.683 -14.084  -1.016  1.00  1.100          H  
ATOM   1768 1HB  GLN A 111      -7.482 -15.839   0.601  1.00  1.500          H  
ATOM   1769 2HB  GLN A 111      -8.669 -14.717   1.233  1.00  1.500          H  
ATOM   1770 1HG  GLN A 111     -10.420 -16.252   0.261  1.00  1.500          H  
ATOM   1771 2HG  GLN A 111      -9.098 -17.382  -0.046  1.00  1.500          H  
ATOM   1772 1HE2 GLN A 111     -10.953 -17.684   3.353  1.00  1.500          H  
ATOM   1773 2HE2 GLN A 111     -11.560 -17.153   1.769  1.00  1.500          H  
ATOM   1774  N   HIS A 112      -9.459 -16.185  -2.659  1.00  0.850          N  
ATOM   1775  CA  HIS A 112      -9.410 -17.204  -3.693  1.00  1.010          C  
ATOM   1776  C   HIS A 112      -9.672 -16.594  -5.061  1.00  1.010          C  
ATOM   1777  O   HIS A 112     -10.001 -17.306  -6.016  1.00  1.230          O  
ATOM   1778  CB  HIS A 112     -10.421 -18.330  -3.412  1.00  1.350          C  
ATOM   1779  CG  HIS A 112     -10.123 -19.143  -2.170  1.00  1.350          C  
ATOM   1780  ND1 HIS A 112     -11.040 -19.321  -1.140  1.00  1.350          N  
ATOM   1781  CD2 HIS A 112      -9.008 -19.818  -1.802  1.00  1.350          C  
ATOM   1782  CE1 HIS A 112     -10.495 -20.075  -0.202  1.00  1.350          C  
ATOM   1783  NE2 HIS A 112      -9.263 -20.392  -0.579  1.00  1.350          N  
ATOM   1784  H   HIS A 112     -10.355 -15.722  -2.456  1.00  1.020          H  
ATOM   1785  HA  HIS A 112      -8.417 -17.649  -3.721  1.00  1.210          H  
ATOM   1786 1HB  HIS A 112     -11.415 -17.889  -3.286  1.00  1.620          H  
ATOM   1787 2HB  HIS A 112     -10.467 -19.005  -4.263  1.00  1.620          H  
ATOM   1788  HD1 HIS A 112     -11.915 -18.787  -0.979  1.00  1.620          H  
ATOM   1789  HD2 HIS A 112      -8.040 -19.962  -2.283  1.00  1.620          H  
ATOM   1790  HE1 HIS A 112     -11.061 -20.327   0.694  1.00  1.620          H  
ATOM   1791  N   ALA A 113      -9.548 -15.273  -5.152  1.00  0.870          N  
ATOM   1792  CA  ALA A 113      -9.802 -14.567  -6.388  1.00  1.040          C  
ATOM   1793  C   ALA A 113      -8.582 -14.321  -7.266  1.00  0.870          C  
ATOM   1794  O   ALA A 113      -7.495 -13.943  -6.795  1.00  1.020          O  
ATOM   1795  CB  ALA A 113     -10.398 -13.237  -6.053  1.00  1.390          C  
ATOM   1796  H   ALA A 113      -9.278 -14.729  -4.329  1.00  1.040          H  
ATOM   1797  HA  ALA A 113     -10.514 -15.149  -6.972  1.00  1.250          H  
ATOM   1798 1HB  ALA A 113     -10.582 -12.754  -6.955  1.00  1.670          H  
ATOM   1799 2HB  ALA A 113     -11.314 -13.374  -5.481  1.00  1.670          H  
ATOM   1800 3HB  ALA A 113      -9.719 -12.669  -5.486  1.00  1.670          H  
ATOM   1801  N   ILE A 114      -8.810 -14.494  -8.571  1.00  0.700          N  
ATOM   1802  CA  ILE A 114      -7.865 -14.159  -9.624  1.00  0.640          C  
ATOM   1803  C   ILE A 114      -8.679 -13.614 -10.815  1.00  0.630          C  
ATOM   1804  O   ILE A 114      -9.683 -14.233 -11.166  1.00  0.680          O  
ATOM   1805  CB  ILE A 114      -6.991 -15.372 -10.031  1.00  0.920          C  
ATOM   1806  CG1 ILE A 114      -5.944 -14.913 -11.099  1.00  0.920          C  
ATOM   1807  CG2 ILE A 114      -7.852 -16.522 -10.545  1.00  0.920          C  
ATOM   1808  CD1 ILE A 114      -4.797 -15.859 -11.348  1.00  0.920          C  
ATOM   1809  H   ILE A 114      -9.717 -14.858  -8.840  1.00  0.840          H  
ATOM   1810  HA  ILE A 114      -7.192 -13.428  -9.234  1.00  0.770          H  
ATOM   1811  HB  ILE A 114      -6.440 -15.712  -9.156  1.00  1.100          H  
ATOM   1812 1HG1 ILE A 114      -6.459 -14.747 -12.051  1.00  1.100          H  
ATOM   1813 2HG1 ILE A 114      -5.521 -13.990 -10.781  1.00  1.100          H  
ATOM   1814 1HG2 ILE A 114      -7.226 -17.368 -10.796  1.00  1.100          H  
ATOM   1815 2HG2 ILE A 114      -8.553 -16.819  -9.767  1.00  1.100          H  
ATOM   1816 3HG2 ILE A 114      -8.402 -16.224 -11.433  1.00  1.100          H  
ATOM   1817 1HD1 ILE A 114      -4.135 -15.418 -12.101  1.00  1.100          H  
ATOM   1818 2HD1 ILE A 114      -4.245 -16.013 -10.422  1.00  1.100          H  
ATOM   1819 3HD1 ILE A 114      -5.167 -16.810 -11.712  1.00  1.100          H  
ATOM   1820  N   PRO A 115      -8.330 -12.462 -11.412  1.00  0.630          N  
ATOM   1821  CA  PRO A 115      -8.935 -11.881 -12.599  1.00  0.660          C  
ATOM   1822  C   PRO A 115      -8.701 -12.672 -13.846  1.00  0.700          C  
ATOM   1823  O   PRO A 115      -7.649 -13.310 -13.995  1.00  0.700          O  
ATOM   1824  CB  PRO A 115      -8.225 -10.550 -12.740  1.00  0.990          C  
ATOM   1825  CG  PRO A 115      -7.587 -10.293 -11.419  1.00  0.990          C  
ATOM   1826  CD  PRO A 115      -7.309 -11.612 -10.825  1.00  0.990          C  
ATOM   1827  HA  PRO A 115     -10.017 -11.751 -12.454  1.00  0.790          H  
ATOM   1828 1HB  PRO A 115      -7.537 -10.588 -13.585  1.00  1.190          H  
ATOM   1829 2HB  PRO A 115      -8.966  -9.781 -12.988  1.00  1.190          H  
ATOM   1830 1HG  PRO A 115      -6.631  -9.792 -11.574  1.00  1.190          H  
ATOM   1831 2HG  PRO A 115      -8.189  -9.628 -10.798  1.00  1.190          H  
ATOM   1832 1HD  PRO A 115      -6.309 -11.935 -11.098  1.00  1.190          H  
ATOM   1833 2HD  PRO A 115      -7.449 -11.480  -9.763  1.00  1.190          H  
ATOM   1834  N   THR A 116      -9.617 -12.551 -14.789  1.00  0.740          N  
ATOM   1835  CA  THR A 116      -9.376 -13.122 -16.086  1.00  0.790          C  
ATOM   1836  C   THR A 116      -8.170 -12.367 -16.625  1.00  0.720          C  
ATOM   1837  O   THR A 116      -8.165 -11.129 -16.652  1.00  0.660          O  
ATOM   1838  CB  THR A 116     -10.600 -12.968 -17.015  1.00  1.090          C  
ATOM   1839  OG1 THR A 116     -11.750 -13.596 -16.417  1.00  1.090          O  
ATOM   1840  CG2 THR A 116     -10.317 -13.627 -18.344  1.00  1.090          C  
ATOM   1841  H   THR A 116     -10.482 -12.056 -14.617  1.00  0.890          H  
ATOM   1842  HA  THR A 116      -9.123 -14.178 -15.986  1.00  0.950          H  
ATOM   1843  HB  THR A 116     -10.809 -11.911 -17.175  1.00  1.300          H  
ATOM   1844  HG1 THR A 116     -12.538 -13.373 -16.927  1.00  1.300          H  
ATOM   1845 1HG2 THR A 116     -11.183 -13.515 -18.993  1.00  1.300          H  
ATOM   1846 2HG2 THR A 116      -9.465 -13.152 -18.806  1.00  1.300          H  
ATOM   1847 3HG2 THR A 116     -10.110 -14.683 -18.194  1.00  1.300          H  
ATOM   1848  N   ASN A 117      -7.132 -13.118 -16.987  1.00  0.750          N  
ATOM   1849  CA  ASN A 117      -5.864 -12.595 -17.479  1.00  0.720          C  
ATOM   1850  C   ASN A 117      -5.153 -11.630 -16.506  1.00  0.670          C  
ATOM   1851  O   ASN A 117      -4.455 -10.712 -16.948  1.00  0.660          O  
ATOM   1852  CB  ASN A 117      -6.078 -11.940 -18.838  1.00  1.020          C  
ATOM   1853  CG  ASN A 117      -6.475 -12.942 -19.903  1.00  1.020          C  
ATOM   1854  OD1 ASN A 117      -5.818 -13.985 -20.052  1.00  1.020          O  
ATOM   1855  ND2 ASN A 117      -7.530 -12.667 -20.633  1.00  1.020          N  
ATOM   1856  H   ASN A 117      -7.238 -14.120 -16.910  1.00  0.900          H  
ATOM   1857  HA  ASN A 117      -5.190 -13.442 -17.619  1.00  0.860          H  
ATOM   1858 1HB  ASN A 117      -6.853 -11.174 -18.776  1.00  1.220          H  
ATOM   1859 2HB  ASN A 117      -5.163 -11.445 -19.153  1.00  1.220          H  
ATOM   1860 1HD2 ASN A 117      -7.828 -13.301 -21.342  1.00  1.220          H  
ATOM   1861 2HD2 ASN A 117      -8.080 -11.812 -20.468  1.00  1.220          H  
ATOM   1862  N   GLY A 118      -5.292 -11.840 -15.190  1.00  0.640          N  
ATOM   1863  CA  GLY A 118      -4.610 -10.991 -14.211  1.00  0.620          C  
ATOM   1864  C   GLY A 118      -3.741 -11.817 -13.278  1.00  0.610          C  
ATOM   1865  O   GLY A 118      -3.296 -12.912 -13.630  1.00  0.660          O  
ATOM   1866  H   GLY A 118      -5.883 -12.599 -14.837  1.00  0.770          H  
ATOM   1867 1HA  GLY A 118      -4.000 -10.267 -14.730  1.00  0.740          H  
ATOM   1868 2HA  GLY A 118      -5.333 -10.431 -13.627  1.00  0.740          H  
ATOM   1869  N   GLU A 119      -3.484 -11.284 -12.085  1.00  0.620          N  
ATOM   1870  CA  GLU A 119      -2.683 -11.973 -11.081  1.00  0.690          C  
ATOM   1871  C   GLU A 119      -3.581 -12.105  -9.872  1.00  0.740          C  
ATOM   1872  O   GLU A 119      -4.397 -11.225  -9.633  1.00  0.880          O  
ATOM   1873  CB  GLU A 119      -1.407 -11.197 -10.768  1.00  0.940          C  
ATOM   1874  CG  GLU A 119      -0.386 -11.124 -11.907  1.00  0.940          C  
ATOM   1875  CD  GLU A 119       0.888 -10.328 -11.567  1.00  0.940          C  
ATOM   1876  OE1 GLU A 119       0.797  -9.149 -11.330  1.00  0.940          O  
ATOM   1877  OE2 GLU A 119       1.942 -10.917 -11.514  1.00  0.940          O  
ATOM   1878  H   GLU A 119      -3.877 -10.365 -11.846  1.00  0.740          H  
ATOM   1879  HA  GLU A 119      -2.421 -12.970 -11.434  1.00  0.830          H  
ATOM   1880 1HB  GLU A 119      -1.699 -10.183 -10.561  1.00  1.130          H  
ATOM   1881 2HB  GLU A 119      -0.926 -11.603  -9.879  1.00  1.130          H  
ATOM   1882 1HG  GLU A 119      -0.099 -12.140 -12.175  1.00  1.130          H  
ATOM   1883 2HG  GLU A 119      -0.862 -10.682 -12.775  1.00  1.130          H  
ATOM   1884  N   GLY A 120      -3.473 -13.187  -9.119  1.00  0.830          N  
ATOM   1885  CA  GLY A 120      -4.372 -13.316  -7.979  1.00  0.990          C  
ATOM   1886  C   GLY A 120      -3.888 -12.619  -6.731  1.00  0.780          C  
ATOM   1887  O   GLY A 120      -2.713 -12.245  -6.610  1.00  0.700          O  
ATOM   1888  H   GLY A 120      -2.795 -13.904  -9.337  1.00  1.000          H  
ATOM   1889 1HA  GLY A 120      -5.339 -12.900  -8.240  1.00  1.190          H  
ATOM   1890 2HA  GLY A 120      -4.540 -14.371  -7.766  1.00  1.190          H  
ATOM   1891  N   PHE A 121      -4.753 -12.619  -5.718  1.00  0.790          N  
ATOM   1892  CA  PHE A 121      -4.394 -11.982  -4.456  1.00  0.790          C  
ATOM   1893  C   PHE A 121      -3.238 -12.689  -3.793  1.00  0.750          C  
ATOM   1894  O   PHE A 121      -2.437 -12.049  -3.111  1.00  0.730          O  
ATOM   1895  CB  PHE A 121      -5.561 -11.943  -3.487  1.00  1.110          C  
ATOM   1896  CG  PHE A 121      -6.540 -10.861  -3.738  1.00  1.110          C  
ATOM   1897  CD1 PHE A 121      -7.612 -11.072  -4.537  1.00  1.110          C  
ATOM   1898  CD2 PHE A 121      -6.395  -9.627  -3.130  1.00  1.110          C  
ATOM   1899  CE1 PHE A 121      -8.541 -10.084  -4.758  1.00  1.110          C  
ATOM   1900  CE2 PHE A 121      -7.318  -8.628  -3.332  1.00  1.110          C  
ATOM   1901  CZ  PHE A 121      -8.393  -8.853  -4.149  1.00  1.110          C  
ATOM   1902  H   PHE A 121      -5.696 -12.999  -5.881  1.00  0.950          H  
ATOM   1903  HA  PHE A 121      -4.094 -10.954  -4.668  1.00  0.950          H  
ATOM   1904 1HB  PHE A 121      -6.097 -12.896  -3.502  1.00  1.330          H  
ATOM   1905 2HB  PHE A 121      -5.168 -11.808  -2.493  1.00  1.330          H  
ATOM   1906  HD1 PHE A 121      -7.719 -12.044  -5.002  1.00  1.330          H  
ATOM   1907  HD2 PHE A 121      -5.537  -9.455  -2.477  1.00  1.330          H  
ATOM   1908  HE1 PHE A 121      -9.383 -10.280  -5.413  1.00  1.330          H  
ATOM   1909  HE2 PHE A 121      -7.194  -7.662  -2.847  1.00  1.330          H  
ATOM   1910  HZ  PHE A 121      -9.117  -8.063  -4.315  1.00  1.330          H  
ATOM   1911  N   GLN A 122      -3.132 -13.995  -4.017  1.00  0.830          N  
ATOM   1912  CA  GLN A 122      -2.062 -14.771  -3.438  1.00  0.900          C  
ATOM   1913  C   GLN A 122      -0.713 -14.409  -4.052  1.00  0.750          C  
ATOM   1914  O   GLN A 122       0.325 -14.577  -3.408  1.00  0.690          O  
ATOM   1915  CB  GLN A 122      -2.329 -16.263  -3.585  1.00  1.230          C  
ATOM   1916  CG  GLN A 122      -3.564 -16.743  -2.819  1.00  1.230          C  
ATOM   1917  CD  GLN A 122      -3.514 -16.398  -1.342  1.00  1.230          C  
ATOM   1918  OE1 GLN A 122      -2.452 -16.408  -0.705  1.00  1.230          O  
ATOM   1919  NE2 GLN A 122      -4.676 -16.094  -0.788  1.00  1.230          N  
ATOM   1920  H   GLN A 122      -3.836 -14.464  -4.572  1.00  1.000          H  
ATOM   1921  HA  GLN A 122      -2.018 -14.539  -2.381  1.00  1.080          H  
ATOM   1922 1HB  GLN A 122      -2.461 -16.508  -4.638  1.00  1.480          H  
ATOM   1923 2HB  GLN A 122      -1.468 -16.824  -3.224  1.00  1.480          H  
ATOM   1924 1HG  GLN A 122      -4.454 -16.273  -3.239  1.00  1.480          H  
ATOM   1925 2HG  GLN A 122      -3.640 -17.825  -2.910  1.00  1.480          H  
ATOM   1926 1HE2 GLN A 122      -4.722 -15.868   0.179  1.00  1.480          H  
ATOM   1927 2HE2 GLN A 122      -5.539 -16.118  -1.350  1.00  1.480          H  
ATOM   1928  N   ALA A 123      -0.688 -13.965  -5.324  1.00  0.740          N  
ATOM   1929  CA  ALA A 123       0.579 -13.604  -5.940  1.00  0.690          C  
ATOM   1930  C   ALA A 123       1.151 -12.428  -5.173  1.00  0.570          C  
ATOM   1931  O   ALA A 123       2.357 -12.355  -4.880  1.00  0.520          O  
ATOM   1932  CB  ALA A 123       0.375 -13.253  -7.408  1.00  0.990          C  
ATOM   1933  H   ALA A 123      -1.540 -13.803  -5.857  1.00  0.890          H  
ATOM   1934  HA  ALA A 123       1.267 -14.445  -5.851  1.00  0.830          H  
ATOM   1935 1HB  ALA A 123       1.319 -12.989  -7.853  1.00  1.180          H  
ATOM   1936 2HB  ALA A 123      -0.043 -14.111  -7.928  1.00  1.180          H  
ATOM   1937 3HB  ALA A 123      -0.312 -12.411  -7.492  1.00  1.180          H  
ATOM   1938  N   PHE A 124       0.235 -11.526  -4.825  1.00  0.570          N  
ATOM   1939  CA  PHE A 124       0.562 -10.329  -4.084  1.00  0.550          C  
ATOM   1940  C   PHE A 124       0.839 -10.641  -2.624  1.00  0.540          C  
ATOM   1941  O   PHE A 124       1.761 -10.083  -2.029  1.00  0.580          O  
ATOM   1942  CB  PHE A 124      -0.503  -9.279  -4.323  1.00  0.780          C  
ATOM   1943  CG  PHE A 124      -0.249  -8.698  -5.670  1.00  0.780          C  
ATOM   1944  CD1 PHE A 124      -0.731  -9.311  -6.814  1.00  0.780          C  
ATOM   1945  CD2 PHE A 124       0.515  -7.546  -5.808  1.00  0.780          C  
ATOM   1946  CE1 PHE A 124      -0.432  -8.800  -8.041  1.00  0.780          C  
ATOM   1947  CE2 PHE A 124       0.797  -7.037  -7.050  1.00  0.780          C  
ATOM   1948  CZ  PHE A 124       0.329  -7.669  -8.167  1.00  0.780          C  
ATOM   1949  H   PHE A 124      -0.722 -11.683  -5.164  1.00  0.680          H  
ATOM   1950  HA  PHE A 124       1.455  -9.916  -4.522  1.00  0.660          H  
ATOM   1951 1HB  PHE A 124      -1.500  -9.728  -4.300  1.00  0.930          H  
ATOM   1952 2HB  PHE A 124      -0.447  -8.493  -3.578  1.00  0.930          H  
ATOM   1953  HD1 PHE A 124      -1.333 -10.215  -6.739  1.00  0.930          H  
ATOM   1954  HD2 PHE A 124       0.908  -7.035  -4.918  1.00  0.930          H  
ATOM   1955  HE1 PHE A 124      -0.787  -9.281  -8.914  1.00  0.930          H  
ATOM   1956  HE2 PHE A 124       1.397  -6.131  -7.146  1.00  0.930          H  
ATOM   1957  HZ  PHE A 124       0.554  -7.274  -9.160  1.00  0.930          H  
ATOM   1958  N   SER A 125       0.088 -11.561  -2.037  1.00  0.520          N  
ATOM   1959  CA  SER A 125       0.314 -11.908  -0.646  1.00  0.550          C  
ATOM   1960  C   SER A 125       1.737 -12.416  -0.467  1.00  0.550          C  
ATOM   1961  O   SER A 125       2.455 -11.982   0.447  1.00  0.540          O  
ATOM   1962  CB  SER A 125      -0.675 -12.973  -0.214  1.00  0.760          C  
ATOM   1963  OG  SER A 125      -0.503 -13.322   1.126  1.00  0.760          O  
ATOM   1964  H   SER A 125      -0.692 -11.979  -2.541  1.00  0.620          H  
ATOM   1965  HA  SER A 125       0.198 -11.023  -0.032  1.00  0.660          H  
ATOM   1966 1HB  SER A 125      -1.694 -12.624  -0.387  1.00  0.910          H  
ATOM   1967 2HB  SER A 125      -0.525 -13.852  -0.826  1.00  0.910          H  
ATOM   1968  HG  SER A 125      -1.110 -14.054   1.282  1.00  0.910          H  
ATOM   1969  N   GLN A 126       2.162 -13.331  -1.350  1.00  0.570          N  
ATOM   1970  CA  GLN A 126       3.498 -13.890  -1.244  1.00  0.570          C  
ATOM   1971  C   GLN A 126       4.620 -12.886  -1.492  1.00  0.510          C  
ATOM   1972  O   GLN A 126       5.608 -12.877  -0.750  1.00  0.520          O  
ATOM   1973  CB  GLN A 126       3.673 -15.033  -2.236  1.00  0.800          C  
ATOM   1974  CG  GLN A 126       2.900 -16.289  -1.949  1.00  0.800          C  
ATOM   1975  CD  GLN A 126       3.092 -17.330  -3.065  1.00  0.800          C  
ATOM   1976  OE1 GLN A 126       4.152 -17.412  -3.729  1.00  0.800          O  
ATOM   1977  NE2 GLN A 126       2.058 -18.137  -3.277  1.00  0.800          N  
ATOM   1978  H   GLN A 126       1.526 -13.664  -2.082  1.00  0.680          H  
ATOM   1979  HA  GLN A 126       3.618 -14.280  -0.233  1.00  0.680          H  
ATOM   1980 1HB  GLN A 126       3.376 -14.687  -3.231  1.00  0.960          H  
ATOM   1981 2HB  GLN A 126       4.705 -15.298  -2.277  1.00  0.960          H  
ATOM   1982 1HG  GLN A 126       3.248 -16.713  -1.010  1.00  0.960          H  
ATOM   1983 2HG  GLN A 126       1.840 -16.044  -1.881  1.00  0.960          H  
ATOM   1984 1HE2 GLN A 126       2.108 -18.841  -3.986  1.00  0.960          H  
ATOM   1985 2HE2 GLN A 126       1.231 -18.045  -2.720  1.00  0.960          H  
ATOM   1986  N   ARG A 127       4.494 -12.013  -2.503  1.00  0.450          N  
ATOM   1987  CA  ARG A 127       5.606 -11.101  -2.750  1.00  0.420          C  
ATOM   1988  C   ARG A 127       5.729 -10.059  -1.642  1.00  0.360          C  
ATOM   1989  O   ARG A 127       6.850  -9.701  -1.262  1.00  0.360          O  
ATOM   1990  CB  ARG A 127       5.470 -10.434  -4.117  1.00  0.600          C  
ATOM   1991  CG  ARG A 127       4.360  -9.433  -4.231  1.00  0.600          C  
ATOM   1992  CD  ARG A 127       4.132  -8.955  -5.621  1.00  0.600          C  
ATOM   1993  NE  ARG A 127       3.587  -9.987  -6.516  1.00  0.600          N  
ATOM   1994  CZ  ARG A 127       3.348  -9.786  -7.832  1.00  0.600          C  
ATOM   1995  NH1 ARG A 127       3.569  -8.590  -8.343  1.00  0.600          N  
ATOM   1996  NH2 ARG A 127       2.906 -10.772  -8.597  1.00  0.600          N  
ATOM   1997  H   ARG A 127       3.675 -12.029  -3.123  1.00  0.540          H  
ATOM   1998  HA  ARG A 127       6.523 -11.686  -2.765  1.00  0.500          H  
ATOM   1999 1HB  ARG A 127       6.391  -9.935  -4.370  1.00  0.720          H  
ATOM   2000 2HB  ARG A 127       5.293 -11.201  -4.870  1.00  0.720          H  
ATOM   2001 1HG  ARG A 127       3.482  -9.879  -3.854  1.00  0.720          H  
ATOM   2002 2HG  ARG A 127       4.601  -8.548  -3.636  1.00  0.720          H  
ATOM   2003 1HD  ARG A 127       3.438  -8.115  -5.592  1.00  0.720          H  
ATOM   2004 2HD  ARG A 127       5.079  -8.628  -6.033  1.00  0.720          H  
ATOM   2005  HE  ARG A 127       3.405 -10.920  -6.129  1.00  0.720          H  
ATOM   2006 1HH1 ARG A 127       3.871  -7.836  -7.740  1.00  0.720          H  
ATOM   2007 2HH1 ARG A 127       3.402  -8.408  -9.324  1.00  0.720          H  
ATOM   2008 1HH2 ARG A 127       2.750 -11.684  -8.210  1.00  0.720          H  
ATOM   2009 2HH2 ARG A 127       2.721 -10.625  -9.608  1.00  0.720          H  
ATOM   2010  N   VAL A 128       4.595  -9.637  -1.066  1.00  0.330          N  
ATOM   2011  CA  VAL A 128       4.624  -8.658   0.005  1.00  0.340          C  
ATOM   2012  C   VAL A 128       5.297  -9.258   1.243  1.00  0.380          C  
ATOM   2013  O   VAL A 128       6.088  -8.572   1.905  1.00  0.390          O  
ATOM   2014  CB  VAL A 128       3.211  -8.114   0.300  1.00  0.470          C  
ATOM   2015  CG1 VAL A 128       3.214  -7.216   1.548  1.00  0.470          C  
ATOM   2016  CG2 VAL A 128       2.738  -7.298  -0.913  1.00  0.470          C  
ATOM   2017  H   VAL A 128       3.686  -9.960  -1.414  1.00  0.400          H  
ATOM   2018  HA  VAL A 128       5.222  -7.812  -0.334  1.00  0.410          H  
ATOM   2019  HB  VAL A 128       2.527  -8.953   0.475  1.00  0.570          H  
ATOM   2020 1HG1 VAL A 128       2.208  -6.844   1.713  1.00  0.570          H  
ATOM   2021 2HG1 VAL A 128       3.539  -7.781   2.419  1.00  0.570          H  
ATOM   2022 3HG1 VAL A 128       3.891  -6.374   1.389  1.00  0.570          H  
ATOM   2023 1HG2 VAL A 128       1.739  -6.919  -0.724  1.00  0.570          H  
ATOM   2024 2HG2 VAL A 128       3.425  -6.468  -1.078  1.00  0.570          H  
ATOM   2025 3HG2 VAL A 128       2.724  -7.910  -1.800  1.00  0.570          H  
ATOM   2026  N   GLU A 129       4.962 -10.509   1.601  1.00  0.450          N  
ATOM   2027  CA  GLU A 129       5.629 -11.116   2.744  1.00  0.520          C  
ATOM   2028  C   GLU A 129       7.140 -11.208   2.515  1.00  0.500          C  
ATOM   2029  O   GLU A 129       7.918 -10.915   3.427  1.00  0.520          O  
ATOM   2030  CB  GLU A 129       5.097 -12.514   3.060  1.00  0.700          C  
ATOM   2031  CG  GLU A 129       5.732 -13.130   4.331  1.00  0.700          C  
ATOM   2032  CD  GLU A 129       5.158 -14.462   4.721  1.00  0.700          C  
ATOM   2033  OE1 GLU A 129       4.274 -14.934   4.053  1.00  0.700          O  
ATOM   2034  OE2 GLU A 129       5.609 -15.010   5.698  1.00  0.700          O  
ATOM   2035  H   GLU A 129       4.250 -11.037   1.080  1.00  0.540          H  
ATOM   2036  HA  GLU A 129       5.454 -10.487   3.615  1.00  0.620          H  
ATOM   2037 1HB  GLU A 129       4.027 -12.485   3.177  1.00  0.840          H  
ATOM   2038 2HB  GLU A 129       5.310 -13.176   2.217  1.00  0.840          H  
ATOM   2039 1HG  GLU A 129       6.801 -13.260   4.164  1.00  0.840          H  
ATOM   2040 2HG  GLU A 129       5.609 -12.430   5.155  1.00  0.840          H  
ATOM   2041  N   ARG A 130       7.569 -11.614   1.301  1.00  0.490          N  
ATOM   2042  CA  ARG A 130       9.005 -11.733   1.039  1.00  0.510          C  
ATOM   2043  C   ARG A 130       9.696 -10.385   1.201  1.00  0.440          C  
ATOM   2044  O   ARG A 130      10.773 -10.308   1.800  1.00  0.450          O  
ATOM   2045  CB  ARG A 130       9.275 -12.263  -0.361  1.00  0.710          C  
ATOM   2046  CG  ARG A 130       8.878 -13.709  -0.561  1.00  0.710          C  
ATOM   2047  CD  ARG A 130       9.306 -14.257  -1.866  1.00  0.710          C  
ATOM   2048  NE  ARG A 130       8.620 -15.523  -2.129  1.00  0.710          N  
ATOM   2049  CZ  ARG A 130       7.531 -15.680  -2.930  1.00  0.710          C  
ATOM   2050  NH1 ARG A 130       7.038 -14.658  -3.603  1.00  0.710          N  
ATOM   2051  NH2 ARG A 130       6.963 -16.873  -3.027  1.00  0.710          N  
ATOM   2052  H   ARG A 130       6.889 -11.881   0.579  1.00  0.590          H  
ATOM   2053  HA  ARG A 130       9.429 -12.431   1.753  1.00  0.610          H  
ATOM   2054 1HB  ARG A 130       8.717 -11.667  -1.083  1.00  0.850          H  
ATOM   2055 2HB  ARG A 130      10.333 -12.162  -0.595  1.00  0.850          H  
ATOM   2056 1HG  ARG A 130       9.342 -14.310   0.219  1.00  0.850          H  
ATOM   2057 2HG  ARG A 130       7.808 -13.811  -0.488  1.00  0.850          H  
ATOM   2058 1HD  ARG A 130       9.092 -13.550  -2.658  1.00  0.850          H  
ATOM   2059 2HD  ARG A 130      10.379 -14.450  -1.837  1.00  0.850          H  
ATOM   2060  HE  ARG A 130       8.954 -16.340  -1.634  1.00  0.850          H  
ATOM   2061 1HH1 ARG A 130       7.473 -13.758  -3.534  1.00  0.850          H  
ATOM   2062 2HH1 ARG A 130       6.241 -14.788  -4.217  1.00  0.850          H  
ATOM   2063 1HH2 ARG A 130       7.337 -17.653  -2.510  1.00  0.850          H  
ATOM   2064 2HH2 ARG A 130       6.117 -17.010  -3.595  1.00  0.850          H  
ATOM   2065  N   PHE A 131       9.057  -9.324   0.717  1.00  0.380          N  
ATOM   2066  CA  PHE A 131       9.583  -7.976   0.822  1.00  0.350          C  
ATOM   2067  C   PHE A 131       9.911  -7.561   2.229  1.00  0.350          C  
ATOM   2068  O   PHE A 131      11.041  -7.129   2.517  1.00  0.360          O  
ATOM   2069  CB  PHE A 131       8.546  -7.003   0.269  1.00  0.500          C  
ATOM   2070  CG  PHE A 131       8.733  -5.588   0.651  1.00  0.500          C  
ATOM   2071  CD1 PHE A 131       9.674  -4.810   0.083  1.00  0.500          C  
ATOM   2072  CD2 PHE A 131       7.896  -5.034   1.632  1.00  0.500          C  
ATOM   2073  CE1 PHE A 131       9.799  -3.498   0.451  1.00  0.500          C  
ATOM   2074  CE2 PHE A 131       8.025  -3.738   2.013  1.00  0.500          C  
ATOM   2075  CZ  PHE A 131       8.978  -2.961   1.407  1.00  0.500          C  
ATOM   2076  H   PHE A 131       8.181  -9.466   0.198  1.00  0.460          H  
ATOM   2077  HA  PHE A 131      10.489  -7.921   0.222  1.00  0.420          H  
ATOM   2078 1HB  PHE A 131       8.569  -7.066  -0.804  1.00  0.600          H  
ATOM   2079 2HB  PHE A 131       7.567  -7.303   0.570  1.00  0.600          H  
ATOM   2080  HD1 PHE A 131      10.332  -5.239  -0.674  1.00  0.600          H  
ATOM   2081  HD2 PHE A 131       7.132  -5.664   2.095  1.00  0.600          H  
ATOM   2082  HE1 PHE A 131      10.550  -2.892  -0.016  1.00  0.600          H  
ATOM   2083  HE2 PHE A 131       7.370  -3.322   2.777  1.00  0.600          H  
ATOM   2084  HZ  PHE A 131       9.092  -1.924   1.686  1.00  0.600          H  
ATOM   2085  N   ILE A 132       8.941  -7.703   3.112  1.00  0.370          N  
ATOM   2086  CA  ILE A 132       9.180  -7.261   4.454  1.00  0.410          C  
ATOM   2087  C   ILE A 132      10.115  -8.196   5.195  1.00  0.450          C  
ATOM   2088  O   ILE A 132      10.876  -7.745   6.063  1.00  0.490          O  
ATOM   2089  CB  ILE A 132       7.870  -6.989   5.182  1.00  0.560          C  
ATOM   2090  CG1 ILE A 132       8.118  -6.161   6.467  1.00  0.560          C  
ATOM   2091  CG2 ILE A 132       7.118  -8.285   5.506  1.00  0.560          C  
ATOM   2092  CD1 ILE A 132       8.670  -4.778   6.280  1.00  0.560          C  
ATOM   2093  H   ILE A 132       8.033  -8.077   2.807  1.00  0.440          H  
ATOM   2094  HA  ILE A 132       9.688  -6.313   4.362  1.00  0.490          H  
ATOM   2095  HB  ILE A 132       7.266  -6.400   4.529  1.00  0.670          H  
ATOM   2096 1HG1 ILE A 132       7.185  -6.038   6.939  1.00  0.670          H  
ATOM   2097 2HG1 ILE A 132       8.789  -6.706   7.132  1.00  0.670          H  
ATOM   2098 1HG2 ILE A 132       6.173  -8.047   5.982  1.00  0.670          H  
ATOM   2099 2HG2 ILE A 132       6.928  -8.824   4.586  1.00  0.670          H  
ATOM   2100 3HG2 ILE A 132       7.701  -8.910   6.178  1.00  0.670          H  
ATOM   2101 1HD1 ILE A 132       8.762  -4.312   7.255  1.00  0.670          H  
ATOM   2102 2HD1 ILE A 132       9.633  -4.817   5.843  1.00  0.670          H  
ATOM   2103 3HD1 ILE A 132       8.007  -4.184   5.654  1.00  0.670          H  
ATOM   2104  N   ALA A 133      10.036  -9.504   4.912  1.00  0.460          N  
ATOM   2105  CA  ALA A 133      10.925 -10.445   5.557  1.00  0.520          C  
ATOM   2106  C   ALA A 133      12.370 -10.081   5.245  1.00  0.470          C  
ATOM   2107  O   ALA A 133      13.224 -10.123   6.121  1.00  0.510          O  
ATOM   2108  CB  ALA A 133      10.624 -11.854   5.096  1.00  0.700          C  
ATOM   2109  H   ALA A 133       9.349  -9.856   4.236  1.00  0.550          H  
ATOM   2110  HA  ALA A 133      10.775 -10.377   6.634  1.00  0.620          H  
ATOM   2111 1HB  ALA A 133      11.293 -12.552   5.597  1.00  0.840          H  
ATOM   2112 2HB  ALA A 133       9.587 -12.100   5.332  1.00  0.840          H  
ATOM   2113 3HB  ALA A 133      10.772 -11.914   4.018  1.00  0.840          H  
ATOM   2114  N   ARG A 134      12.642  -9.665   4.005  1.00  0.430          N  
ATOM   2115  CA  ARG A 134      13.986  -9.250   3.634  1.00  0.440          C  
ATOM   2116  C   ARG A 134      14.410  -7.969   4.363  1.00  0.420          C  
ATOM   2117  O   ARG A 134      15.462  -7.929   5.009  1.00  0.460          O  
ATOM   2118  CB  ARG A 134      14.042  -9.035   2.133  1.00  0.610          C  
ATOM   2119  CG  ARG A 134      13.968 -10.313   1.310  1.00  0.610          C  
ATOM   2120  CD  ARG A 134      13.777 -10.023  -0.130  1.00  0.610          C  
ATOM   2121  NE  ARG A 134      13.674 -11.245  -0.924  1.00  0.610          N  
ATOM   2122  CZ  ARG A 134      13.185 -11.318  -2.187  1.00  0.610          C  
ATOM   2123  NH1 ARG A 134      12.738 -10.235  -2.803  1.00  0.610          N  
ATOM   2124  NH2 ARG A 134      13.152 -12.489  -2.807  1.00  0.610          N  
ATOM   2125  H   ARG A 134      11.907  -9.705   3.290  1.00  0.520          H  
ATOM   2126  HA  ARG A 134      14.678 -10.049   3.903  1.00  0.530          H  
ATOM   2127 1HB  ARG A 134      13.204  -8.409   1.831  1.00  0.730          H  
ATOM   2128 2HB  ARG A 134      14.955  -8.511   1.869  1.00  0.730          H  
ATOM   2129 1HG  ARG A 134      14.904 -10.858   1.421  1.00  0.730          H  
ATOM   2130 2HG  ARG A 134      13.149 -10.936   1.655  1.00  0.730          H  
ATOM   2131 1HD  ARG A 134      12.850  -9.457  -0.244  1.00  0.730          H  
ATOM   2132 2HD  ARG A 134      14.617  -9.436  -0.501  1.00  0.730          H  
ATOM   2133  HE  ARG A 134      14.004 -12.103  -0.500  1.00  0.730          H  
ATOM   2134 1HH1 ARG A 134      12.750  -9.335  -2.344  1.00  0.730          H  
ATOM   2135 2HH1 ARG A 134      12.367 -10.288  -3.745  1.00  0.730          H  
ATOM   2136 1HH2 ARG A 134      13.494 -13.320  -2.342  1.00  0.730          H  
ATOM   2137 2HH2 ARG A 134      12.791 -12.552  -3.748  1.00  0.730          H  
ATOM   2138  N   LEU A 135      13.533  -6.962   4.422  1.00  0.400          N  
ATOM   2139  CA  LEU A 135      13.919  -5.733   5.117  1.00  0.420          C  
ATOM   2140  C   LEU A 135      14.226  -6.018   6.586  1.00  0.460          C  
ATOM   2141  O   LEU A 135      15.148  -5.447   7.177  1.00  0.510          O  
ATOM   2142  CB  LEU A 135      12.820  -4.669   5.040  1.00  0.580          C  
ATOM   2143  CG  LEU A 135      12.533  -3.984   3.668  1.00  0.580          C  
ATOM   2144  CD1 LEU A 135      11.310  -3.148   3.805  1.00  0.580          C  
ATOM   2145  CD2 LEU A 135      13.693  -3.083   3.259  1.00  0.580          C  
ATOM   2146  H   LEU A 135      12.639  -7.029   3.920  1.00  0.480          H  
ATOM   2147  HA  LEU A 135      14.818  -5.356   4.650  1.00  0.500          H  
ATOM   2148 1HB  LEU A 135      11.898  -5.133   5.374  1.00  0.700          H  
ATOM   2149 2HB  LEU A 135      13.083  -3.881   5.743  1.00  0.700          H  
ATOM   2150  HG  LEU A 135      12.361  -4.737   2.895  1.00  0.700          H  
ATOM   2151 1HD1 LEU A 135      11.136  -2.665   2.877  1.00  0.700          H  
ATOM   2152 2HD1 LEU A 135      10.465  -3.765   4.061  1.00  0.700          H  
ATOM   2153 3HD1 LEU A 135      11.457  -2.412   4.561  1.00  0.700          H  
ATOM   2154 1HD2 LEU A 135      13.457  -2.603   2.313  1.00  0.700          H  
ATOM   2155 2HD2 LEU A 135      13.859  -2.321   4.022  1.00  0.700          H  
ATOM   2156 3HD2 LEU A 135      14.589  -3.673   3.133  1.00  0.700          H  
ATOM   2157  N   SER A 136      13.490  -6.962   7.167  1.00  0.480          N  
ATOM   2158  CA  SER A 136      13.640  -7.366   8.561  1.00  0.560          C  
ATOM   2159  C   SER A 136      15.016  -8.001   8.856  1.00  0.600          C  
ATOM   2160  O   SER A 136      15.389  -8.156  10.023  1.00  0.670          O  
ATOM   2161  CB  SER A 136      12.539  -8.347   8.923  1.00  0.750          C  
ATOM   2162  OG  SER A 136      11.273  -7.741   8.826  1.00  0.750          O  
ATOM   2163  H   SER A 136      12.725  -7.378   6.628  1.00  0.580          H  
ATOM   2164  HA  SER A 136      13.535  -6.479   9.183  1.00  0.670          H  
ATOM   2165 1HB  SER A 136      12.582  -9.208   8.278  1.00  0.900          H  
ATOM   2166 2HB  SER A 136      12.696  -8.695   9.941  1.00  0.900          H  
ATOM   2167  HG  SER A 136      11.094  -7.655   7.863  1.00  0.900          H  
ATOM   2168  N   GLU A 137      15.743  -8.424   7.808  1.00  0.650          N  
ATOM   2169  CA  GLU A 137      17.061  -9.038   7.929  1.00  0.760          C  
ATOM   2170  C   GLU A 137      18.200  -8.056   7.619  1.00  0.770          C  
ATOM   2171  O   GLU A 137      19.348  -8.293   8.020  1.00  1.010          O  
ATOM   2172  CB  GLU A 137      17.201 -10.273   7.022  1.00  1.020          C  
ATOM   2173  CG  GLU A 137      16.273 -11.445   7.379  1.00  1.020          C  
ATOM   2174  CD  GLU A 137      16.474 -12.684   6.501  1.00  1.020          C  
ATOM   2175  OE1 GLU A 137      17.350 -12.669   5.664  1.00  1.020          O  
ATOM   2176  OE2 GLU A 137      15.750 -13.637   6.679  1.00  1.020          O  
ATOM   2177  H   GLU A 137      15.395  -8.258   6.863  1.00  0.780          H  
ATOM   2178  HA  GLU A 137      17.183  -9.370   8.959  1.00  0.910          H  
ATOM   2179 1HB  GLU A 137      16.983  -9.981   5.991  1.00  1.220          H  
ATOM   2180 2HB  GLU A 137      18.229 -10.629   7.049  1.00  1.220          H  
ATOM   2181 1HG  GLU A 137      16.443 -11.718   8.419  1.00  1.220          H  
ATOM   2182 2HG  GLU A 137      15.244 -11.109   7.292  1.00  1.220          H  
ATOM   2183  N   PHE A 138      17.904  -6.953   6.917  1.00  0.690          N  
ATOM   2184  CA  PHE A 138      18.969  -6.001   6.577  1.00  0.840          C  
ATOM   2185  C   PHE A 138      18.901  -4.648   7.318  1.00  0.880          C  
ATOM   2186  O   PHE A 138      19.926  -4.117   7.763  1.00  1.080          O  
ATOM   2187  CB  PHE A 138      18.935  -5.702   5.081  1.00  1.120          C  
ATOM   2188  CG  PHE A 138      19.131  -6.883   4.211  1.00  1.120          C  
ATOM   2189  CD1 PHE A 138      18.071  -7.356   3.459  1.00  1.120          C  
ATOM   2190  CD2 PHE A 138      20.348  -7.539   4.141  1.00  1.120          C  
ATOM   2191  CE1 PHE A 138      18.216  -8.459   2.652  1.00  1.120          C  
ATOM   2192  CE2 PHE A 138      20.498  -8.644   3.335  1.00  1.120          C  
ATOM   2193  CZ  PHE A 138      19.429  -9.105   2.589  1.00  1.120          C  
ATOM   2194  H   PHE A 138      16.954  -6.838   6.554  1.00  0.830          H  
ATOM   2195  HA  PHE A 138      19.923  -6.464   6.820  1.00  1.010          H  
ATOM   2196 1HB  PHE A 138      17.971  -5.279   4.839  1.00  1.340          H  
ATOM   2197 2HB  PHE A 138      19.689  -4.961   4.839  1.00  1.340          H  
ATOM   2198  HD1 PHE A 138      17.109  -6.843   3.517  1.00  1.340          H  
ATOM   2199  HD2 PHE A 138      21.190  -7.177   4.734  1.00  1.340          H  
ATOM   2200  HE1 PHE A 138      17.373  -8.823   2.070  1.00  1.340          H  
ATOM   2201  HE2 PHE A 138      21.458  -9.156   3.286  1.00  1.340          H  
ATOM   2202  HZ  PHE A 138      19.547  -9.982   1.954  1.00  1.340          H  
ATOM   2203  N   GLN A 139      17.708  -4.089   7.505  1.00  0.850          N  
ATOM   2204  CA  GLN A 139      17.578  -2.751   8.089  1.00  1.100          C  
ATOM   2205  C   GLN A 139      17.447  -2.761   9.613  1.00  1.010          C  
ATOM   2206  O   GLN A 139      16.426  -2.370  10.204  1.00  1.250          O  
ATOM   2207  CB  GLN A 139      16.417  -2.032   7.405  1.00  1.440          C  
ATOM   2208  CG  GLN A 139      16.754  -1.457   5.999  1.00  1.440          C  
ATOM   2209  CD  GLN A 139      16.951  -2.437   4.937  1.00  1.440          C  
ATOM   2210  OE1 GLN A 139      16.290  -3.454   4.895  1.00  1.440          O  
ATOM   2211  NE2 GLN A 139      17.867  -2.132   4.024  1.00  1.440          N  
ATOM   2212  H   GLN A 139      16.861  -4.580   7.204  1.00  1.020          H  
ATOM   2213  HA  GLN A 139      18.483  -2.199   7.850  1.00  1.320          H  
ATOM   2214 1HB  GLN A 139      15.585  -2.733   7.287  1.00  1.730          H  
ATOM   2215 2HB  GLN A 139      16.069  -1.236   8.023  1.00  1.730          H  
ATOM   2216 1HG  GLN A 139      15.941  -0.841   5.680  1.00  1.730          H  
ATOM   2217 2HG  GLN A 139      17.658  -0.866   6.073  1.00  1.730          H  
ATOM   2218 1HE2 GLN A 139      18.047  -2.752   3.258  1.00  1.730          H  
ATOM   2219 2HE2 GLN A 139      18.373  -1.269   4.099  1.00  1.730          H  
ATOM   2220  N   HIS A 140      18.544  -3.151  10.240  1.00  1.080          N  
ATOM   2221  CA  HIS A 140      18.599  -3.315  11.681  1.00  1.130          C  
ATOM   2222  C   HIS A 140      18.664  -1.997  12.398  1.00  1.260          C  
ATOM   2223  O   HIS A 140      19.545  -1.173  12.149  1.00  2.060          O  
ATOM   2224  CB  HIS A 140      19.787  -4.179  12.071  1.00  1.560          C  
ATOM   2225  CG  HIS A 140      19.629  -5.535  11.569  1.00  1.560          C  
ATOM   2226  ND1 HIS A 140      18.788  -6.459  12.156  1.00  1.560          N  
ATOM   2227  CD2 HIS A 140      20.155  -6.131  10.497  1.00  1.560          C  
ATOM   2228  CE1 HIS A 140      18.819  -7.570  11.449  1.00  1.560          C  
ATOM   2229  NE2 HIS A 140      19.642  -7.386  10.446  1.00  1.560          N  
ATOM   2230  H   HIS A 140      19.329  -3.419   9.638  1.00  1.300          H  
ATOM   2231  HA  HIS A 140      17.698  -3.826  12.016  1.00  1.360          H  
ATOM   2232 1HB  HIS A 140      20.706  -3.755  11.669  1.00  1.870          H  
ATOM   2233 2HB  HIS A 140      19.876  -4.218  13.153  1.00  1.870          H  
ATOM   2234  HD2 HIS A 140      20.851  -5.691   9.781  1.00  1.870          H  
ATOM   2235  HE1 HIS A 140      18.250  -8.478  11.647  1.00  1.870          H  
ATOM   2236  HE2 HIS A 140      19.859  -8.052   9.704  1.00  1.870          H  
ATOM   2237  N   TYR A 141      17.713  -1.829  13.311  1.00  0.790          N  
ATOM   2238  CA  TYR A 141      17.521  -0.647  14.144  1.00  0.860          C  
ATOM   2239  C   TYR A 141      17.205   0.604  13.328  1.00  0.870          C  
ATOM   2240  O   TYR A 141      17.397   1.719  13.813  1.00  1.100          O  
ATOM   2241  CB  TYR A 141      18.769  -0.395  15.000  1.00  1.180          C  
ATOM   2242  CG  TYR A 141      19.227  -1.610  15.775  1.00  1.180          C  
ATOM   2243  CD1 TYR A 141      20.346  -2.310  15.346  1.00  1.180          C  
ATOM   2244  CD2 TYR A 141      18.535  -2.033  16.894  1.00  1.180          C  
ATOM   2245  CE1 TYR A 141      20.768  -3.423  16.027  1.00  1.180          C  
ATOM   2246  CE2 TYR A 141      18.961  -3.152  17.581  1.00  1.180          C  
ATOM   2247  CZ  TYR A 141      20.074  -3.845  17.149  1.00  1.180          C  
ATOM   2248  OH  TYR A 141      20.500  -4.961  17.831  1.00  1.180          O  
ATOM   2249  H   TYR A 141      17.065  -2.594  13.423  1.00  0.950          H  
ATOM   2250  HA  TYR A 141      16.674  -0.828  14.803  1.00  1.030          H  
ATOM   2251 1HB  TYR A 141      19.592  -0.051  14.375  1.00  1.410          H  
ATOM   2252 2HB  TYR A 141      18.558   0.399  15.714  1.00  1.410          H  
ATOM   2253  HD1 TYR A 141      20.889  -1.975  14.461  1.00  1.410          H  
ATOM   2254  HD2 TYR A 141      17.655  -1.487  17.233  1.00  1.410          H  
ATOM   2255  HE1 TYR A 141      21.646  -3.970  15.685  1.00  1.410          H  
ATOM   2256  HE2 TYR A 141      18.418  -3.489  18.464  1.00  1.410          H  
ATOM   2257  HH  TYR A 141      19.920  -5.120  18.580  1.00  1.410          H  
ATOM   2258  N   GLN A 142      16.686   0.422  12.112  1.00  0.690          N  
ATOM   2259  CA  GLN A 142      16.341   1.544  11.250  1.00  0.650          C  
ATOM   2260  C   GLN A 142      14.852   1.866  11.211  1.00  0.590          C  
ATOM   2261  O   GLN A 142      14.004   1.007  11.514  1.00  0.560          O  
ATOM   2262  CB  GLN A 142      16.838   1.265   9.840  1.00  0.930          C  
ATOM   2263  CG  GLN A 142      18.337   1.156   9.739  1.00  0.930          C  
ATOM   2264  CD  GLN A 142      18.824   0.867   8.348  1.00  0.930          C  
ATOM   2265  OE1 GLN A 142      18.228   1.277   7.350  1.00  0.930          O  
ATOM   2266  NE2 GLN A 142      19.930   0.146   8.269  1.00  0.930          N  
ATOM   2267  H   GLN A 142      16.560  -0.527  11.747  1.00  0.830          H  
ATOM   2268  HA  GLN A 142      16.857   2.432  11.620  1.00  0.780          H  
ATOM   2269 1HB  GLN A 142      16.405   0.348   9.499  1.00  1.110          H  
ATOM   2270 2HB  GLN A 142      16.506   2.059   9.181  1.00  1.110          H  
ATOM   2271 1HG  GLN A 142      18.773   2.098  10.073  1.00  1.110          H  
ATOM   2272 2HG  GLN A 142      18.666   0.349  10.381  1.00  1.110          H  
ATOM   2273 1HE2 GLN A 142      20.321  -0.088   7.379  1.00  1.110          H  
ATOM   2274 2HE2 GLN A 142      20.382  -0.169   9.110  1.00  1.110          H  
ATOM   2275  N   ASN A 143      14.572   3.126  10.837  1.00  0.590          N  
ATOM   2276  CA  ASN A 143      13.217   3.638  10.597  1.00  0.550          C  
ATOM   2277  C   ASN A 143      12.916   3.579   9.100  1.00  0.510          C  
ATOM   2278  O   ASN A 143      13.467   4.353   8.287  1.00  0.580          O  
ATOM   2279  CB  ASN A 143      13.022   5.037  11.155  1.00  0.790          C  
ATOM   2280  CG  ASN A 143      13.092   5.100  12.666  1.00  0.790          C  
ATOM   2281  OD1 ASN A 143      12.740   4.162  13.389  1.00  0.790          O  
ATOM   2282  ND2 ASN A 143      13.520   6.221  13.164  1.00  0.790          N  
ATOM   2283  H   ASN A 143      15.382   3.740  10.661  1.00  0.710          H  
ATOM   2284  HA  ASN A 143      12.500   2.975  11.085  1.00  0.660          H  
ATOM   2285 1HB  ASN A 143      13.810   5.679  10.766  1.00  0.940          H  
ATOM   2286 2HB  ASN A 143      12.067   5.443  10.825  1.00  0.940          H  
ATOM   2287 1HD2 ASN A 143      13.585   6.339  14.152  1.00  0.940          H  
ATOM   2288 2HD2 ASN A 143      13.768   6.990  12.540  1.00  0.940          H  
ATOM   2289  N   ILE A 144      12.073   2.620   8.745  1.00  0.440          N  
ATOM   2290  CA  ILE A 144      11.780   2.322   7.358  1.00  0.430          C  
ATOM   2291  C   ILE A 144      10.362   2.674   6.968  1.00  0.420          C  
ATOM   2292  O   ILE A 144       9.398   2.264   7.617  1.00  0.470          O  
ATOM   2293  CB  ILE A 144      12.063   0.843   7.094  1.00  0.610          C  
ATOM   2294  CG1 ILE A 144      13.546   0.504   7.530  1.00  0.610          C  
ATOM   2295  CG2 ILE A 144      11.818   0.507   5.644  1.00  0.610          C  
ATOM   2296  CD1 ILE A 144      14.639   1.284   6.816  1.00  0.610          C  
ATOM   2297  H   ILE A 144      11.617   2.065   9.479  1.00  0.530          H  
ATOM   2298  HA  ILE A 144      12.427   2.922   6.727  1.00  0.520          H  
ATOM   2299  HB  ILE A 144      11.405   0.245   7.723  1.00  0.730          H  
ATOM   2300 1HG1 ILE A 144      13.643   0.679   8.602  1.00  0.730          H  
ATOM   2301 2HG1 ILE A 144      13.726  -0.549   7.343  1.00  0.730          H  
ATOM   2302 1HG2 ILE A 144      12.029  -0.530   5.492  1.00  0.730          H  
ATOM   2303 2HG2 ILE A 144      10.781   0.708   5.374  1.00  0.730          H  
ATOM   2304 3HG2 ILE A 144      12.470   1.110   5.018  1.00  0.730          H  
ATOM   2305 1HD1 ILE A 144      15.603   0.975   7.181  1.00  0.730          H  
ATOM   2306 2HD1 ILE A 144      14.583   1.082   5.764  1.00  0.730          H  
ATOM   2307 3HD1 ILE A 144      14.544   2.347   6.986  1.00  0.730          H  
ATOM   2308  N   LEU A 145      10.250   3.439   5.900  1.00  0.420          N  
ATOM   2309  CA  LEU A 145       8.971   3.891   5.404  1.00  0.400          C  
ATOM   2310  C   LEU A 145       8.578   3.182   4.112  1.00  0.370          C  
ATOM   2311  O   LEU A 145       9.399   3.027   3.218  1.00  0.410          O  
ATOM   2312  CB  LEU A 145       9.072   5.405   5.196  1.00  0.570          C  
ATOM   2313  CG  LEU A 145       7.870   6.163   4.707  1.00  0.570          C  
ATOM   2314  CD1 LEU A 145       6.793   6.121   5.754  1.00  0.570          C  
ATOM   2315  CD2 LEU A 145       8.293   7.592   4.455  1.00  0.570          C  
ATOM   2316  H   LEU A 145      11.107   3.722   5.414  1.00  0.500          H  
ATOM   2317  HA  LEU A 145       8.225   3.673   6.157  1.00  0.480          H  
ATOM   2318 1HB  LEU A 145       9.345   5.837   6.127  1.00  0.680          H  
ATOM   2319 2HB  LEU A 145       9.881   5.591   4.512  1.00  0.680          H  
ATOM   2320  HG  LEU A 145       7.481   5.725   3.788  1.00  0.680          H  
ATOM   2321 1HD1 LEU A 145       5.970   6.673   5.420  1.00  0.680          H  
ATOM   2322 2HD1 LEU A 145       6.482   5.112   5.931  1.00  0.680          H  
ATOM   2323 3HD1 LEU A 145       7.158   6.553   6.672  1.00  0.680          H  
ATOM   2324 1HD2 LEU A 145       7.437   8.157   4.109  1.00  0.680          H  
ATOM   2325 2HD2 LEU A 145       8.672   8.032   5.378  1.00  0.680          H  
ATOM   2326 3HD2 LEU A 145       9.068   7.621   3.705  1.00  0.680          H  
ATOM   2327  N   VAL A 146       7.331   2.765   3.997  1.00  0.320          N  
ATOM   2328  CA  VAL A 146       6.857   2.162   2.755  1.00  0.300          C  
ATOM   2329  C   VAL A 146       5.685   2.938   2.146  1.00  0.270          C  
ATOM   2330  O   VAL A 146       4.638   3.094   2.782  1.00  0.280          O  
ATOM   2331  CB  VAL A 146       6.462   0.697   3.027  1.00  0.430          C  
ATOM   2332  CG1 VAL A 146       5.913   0.050   1.808  1.00  0.430          C  
ATOM   2333  CG2 VAL A 146       7.701  -0.074   3.498  1.00  0.430          C  
ATOM   2334  H   VAL A 146       6.713   2.848   4.808  1.00  0.380          H  
ATOM   2335  HA  VAL A 146       7.673   2.166   2.032  1.00  0.360          H  
ATOM   2336  HB  VAL A 146       5.710   0.674   3.771  1.00  0.510          H  
ATOM   2337 1HG1 VAL A 146       5.648  -0.979   2.039  1.00  0.510          H  
ATOM   2338 2HG1 VAL A 146       5.024   0.577   1.454  1.00  0.510          H  
ATOM   2339 3HG1 VAL A 146       6.673   0.073   1.051  1.00  0.510          H  
ATOM   2340 1HG2 VAL A 146       7.436  -1.104   3.703  1.00  0.510          H  
ATOM   2341 2HG2 VAL A 146       8.452  -0.035   2.730  1.00  0.510          H  
ATOM   2342 3HG2 VAL A 146       8.096   0.382   4.400  1.00  0.510          H  
ATOM   2343  N   VAL A 147       5.846   3.378   0.890  1.00  0.290          N  
ATOM   2344  CA  VAL A 147       4.800   4.131   0.194  1.00  0.310          C  
ATOM   2345  C   VAL A 147       4.165   3.251  -0.893  1.00  0.280          C  
ATOM   2346  O   VAL A 147       4.813   2.847  -1.875  1.00  0.300          O  
ATOM   2347  CB  VAL A 147       5.379   5.434  -0.401  1.00  0.430          C  
ATOM   2348  CG1 VAL A 147       4.293   6.202  -1.128  1.00  0.430          C  
ATOM   2349  CG2 VAL A 147       5.980   6.308   0.726  1.00  0.430          C  
ATOM   2350  H   VAL A 147       6.738   3.188   0.421  1.00  0.350          H  
ATOM   2351  HA  VAL A 147       4.023   4.401   0.911  1.00  0.370          H  
ATOM   2352  HB  VAL A 147       6.157   5.181  -1.121  1.00  0.510          H  
ATOM   2353 1HG1 VAL A 147       4.716   7.101  -1.545  1.00  0.510          H  
ATOM   2354 2HG1 VAL A 147       3.879   5.606  -1.927  1.00  0.510          H  
ATOM   2355 3HG1 VAL A 147       3.501   6.464  -0.423  1.00  0.510          H  
ATOM   2356 1HG2 VAL A 147       6.400   7.214   0.301  1.00  0.510          H  
ATOM   2357 2HG2 VAL A 147       5.218   6.566   1.431  1.00  0.510          H  
ATOM   2358 3HG2 VAL A 147       6.755   5.753   1.231  1.00  0.510          H  
ATOM   2359  N   SER A 148       2.880   2.963  -0.702  1.00  0.260          N  
ATOM   2360  CA  SER A 148       2.156   2.033  -1.561  1.00  0.250          C  
ATOM   2361  C   SER A 148       0.645   2.298  -1.683  1.00  0.230          C  
ATOM   2362  O   SER A 148       0.157   3.432  -1.547  1.00  0.250          O  
ATOM   2363  CB  SER A 148       2.401   0.603  -1.100  1.00  0.350          C  
ATOM   2364  OG  SER A 148       1.903  -0.330  -2.042  1.00  0.350          O  
ATOM   2365  H   SER A 148       2.403   3.384   0.106  1.00  0.310          H  
ATOM   2366  HA  SER A 148       2.575   2.121  -2.564  1.00  0.300          H  
ATOM   2367 1HB  SER A 148       3.468   0.436  -0.945  1.00  0.420          H  
ATOM   2368 2HB  SER A 148       1.905   0.451  -0.143  1.00  0.420          H  
ATOM   2369  HG  SER A 148       2.616  -0.545  -2.705  1.00  0.420          H  
ATOM   2370  N   HIS A 149      -0.060   1.217  -2.015  1.00  0.230          N  
ATOM   2371  CA  HIS A 149      -1.484   1.142  -2.300  1.00  0.240          C  
ATOM   2372  C   HIS A 149      -2.200   0.319  -1.229  1.00  0.220          C  
ATOM   2373  O   HIS A 149      -1.555  -0.430  -0.493  1.00  0.210          O  
ATOM   2374  CB  HIS A 149      -1.633   0.508  -3.664  1.00  0.330          C  
ATOM   2375  CG  HIS A 149      -0.974   1.310  -4.731  1.00  0.330          C  
ATOM   2376  ND1 HIS A 149      -1.646   2.234  -5.478  1.00  0.330          N  
ATOM   2377  CD2 HIS A 149       0.308   1.341  -5.160  1.00  0.330          C  
ATOM   2378  CE1 HIS A 149      -0.813   2.773  -6.332  1.00  0.330          C  
ATOM   2379  NE2 HIS A 149       0.370   2.267  -6.166  1.00  0.330          N  
ATOM   2380  H   HIS A 149       0.461   0.349  -2.075  1.00  0.280          H  
ATOM   2381  HA  HIS A 149      -1.918   2.141  -2.320  1.00  0.290          H  
ATOM   2382 1HB  HIS A 149      -1.194  -0.492  -3.655  1.00  0.400          H  
ATOM   2383 2HB  HIS A 149      -2.687   0.406  -3.911  1.00  0.400          H  
ATOM   2384  HD1 HIS A 149      -2.354   2.865  -5.092  1.00  0.400          H  
ATOM   2385  HD2 HIS A 149       1.207   0.792  -4.859  1.00  0.400          H  
ATOM   2386  HE1 HIS A 149      -1.167   3.506  -7.005  1.00  0.400          H  
ATOM   2387  N   GLN A 150      -3.528   0.434  -1.136  1.00  0.280          N  
ATOM   2388  CA  GLN A 150      -4.236  -0.284  -0.070  1.00  0.320          C  
ATOM   2389  C   GLN A 150      -4.003  -1.791  -0.075  1.00  0.310          C  
ATOM   2390  O   GLN A 150      -3.801  -2.367   0.994  1.00  0.320          O  
ATOM   2391  CB  GLN A 150      -5.746  -0.044  -0.104  1.00  0.430          C  
ATOM   2392  CG  GLN A 150      -6.473  -0.650   1.118  1.00  0.430          C  
ATOM   2393  CD  GLN A 150      -7.967  -0.397   1.149  1.00  0.430          C  
ATOM   2394  OE1 GLN A 150      -8.759  -1.151   0.568  1.00  0.430          O  
ATOM   2395  NE2 GLN A 150      -8.368   0.678   1.820  1.00  0.430          N  
ATOM   2396  H   GLN A 150      -4.022   1.015  -1.800  1.00  0.340          H  
ATOM   2397  HA  GLN A 150      -3.874   0.095   0.882  1.00  0.380          H  
ATOM   2398 1HB  GLN A 150      -5.946   1.003  -0.118  1.00  0.520          H  
ATOM   2399 2HB  GLN A 150      -6.170  -0.478  -1.010  1.00  0.520          H  
ATOM   2400 1HG  GLN A 150      -6.328  -1.732   1.131  1.00  0.520          H  
ATOM   2401 2HG  GLN A 150      -6.038  -0.216   2.019  1.00  0.520          H  
ATOM   2402 1HE2 GLN A 150      -9.343   0.912   1.868  1.00  0.520          H  
ATOM   2403 2HE2 GLN A 150      -7.683   1.294   2.267  1.00  0.520          H  
ATOM   2404  N   GLY A 151      -4.007  -2.446  -1.243  1.00  0.330          N  
ATOM   2405  CA  GLY A 151      -3.846  -3.902  -1.271  1.00  0.340          C  
ATOM   2406  C   GLY A 151      -2.595  -4.352  -0.530  1.00  0.290          C  
ATOM   2407  O   GLY A 151      -2.654  -5.191   0.376  1.00  0.330          O  
ATOM   2408  H   GLY A 151      -4.167  -1.959  -2.135  1.00  0.400          H  
ATOM   2409 1HA  GLY A 151      -4.725  -4.367  -0.824  1.00  0.410          H  
ATOM   2410 2HA  GLY A 151      -3.799  -4.236  -2.306  1.00  0.410          H  
ATOM   2411  N   VAL A 152      -1.462  -3.787  -0.910  1.00  0.300          N  
ATOM   2412  CA  VAL A 152      -0.189  -4.098  -0.296  1.00  0.260          C  
ATOM   2413  C   VAL A 152      -0.153  -3.779   1.174  1.00  0.250          C  
ATOM   2414  O   VAL A 152       0.381  -4.559   1.951  1.00  0.270          O  
ATOM   2415  CB  VAL A 152       0.933  -3.361  -1.003  1.00  0.380          C  
ATOM   2416  CG1 VAL A 152       2.266  -3.482  -0.231  1.00  0.380          C  
ATOM   2417  CG2 VAL A 152       1.076  -3.947  -2.390  1.00  0.380          C  
ATOM   2418  H   VAL A 152      -1.502  -3.102  -1.656  1.00  0.360          H  
ATOM   2419  HA  VAL A 152      -0.020  -5.170  -0.411  1.00  0.310          H  
ATOM   2420  HB  VAL A 152       0.675  -2.305  -1.069  1.00  0.460          H  
ATOM   2421 1HG1 VAL A 152       3.016  -2.939  -0.781  1.00  0.460          H  
ATOM   2422 2HG1 VAL A 152       2.184  -3.051   0.766  1.00  0.460          H  
ATOM   2423 3HG1 VAL A 152       2.551  -4.517  -0.145  1.00  0.460          H  
ATOM   2424 1HG2 VAL A 152       1.836  -3.431  -2.903  1.00  0.460          H  
ATOM   2425 2HG2 VAL A 152       1.338  -5.001  -2.331  1.00  0.460          H  
ATOM   2426 3HG2 VAL A 152       0.146  -3.845  -2.944  1.00  0.460          H  
ATOM   2427  N   LEU A 153      -0.665  -2.614   1.560  1.00  0.240          N  
ATOM   2428  CA  LEU A 153      -0.621  -2.217   2.955  1.00  0.280          C  
ATOM   2429  C   LEU A 153      -1.413  -3.203   3.824  1.00  0.290          C  
ATOM   2430  O   LEU A 153      -0.964  -3.590   4.912  1.00  0.310          O  
ATOM   2431  CB  LEU A 153      -1.210  -0.811   3.036  1.00  0.380          C  
ATOM   2432  CG  LEU A 153      -0.371   0.301   2.314  1.00  0.380          C  
ATOM   2433  CD1 LEU A 153      -1.174   1.547   2.242  1.00  0.380          C  
ATOM   2434  CD2 LEU A 153       0.859   0.577   3.032  1.00  0.380          C  
ATOM   2435  H   LEU A 153      -1.074  -1.979   0.866  1.00  0.290          H  
ATOM   2436  HA  LEU A 153       0.411  -2.223   3.287  1.00  0.340          H  
ATOM   2437 1HB  LEU A 153      -2.198  -0.831   2.578  1.00  0.450          H  
ATOM   2438 2HB  LEU A 153      -1.322  -0.536   4.084  1.00  0.450          H  
ATOM   2439  HG  LEU A 153      -0.124  -0.017   1.318  1.00  0.450          H  
ATOM   2440 1HD1 LEU A 153      -0.582   2.295   1.732  1.00  0.450          H  
ATOM   2441 2HD1 LEU A 153      -2.086   1.365   1.688  1.00  0.450          H  
ATOM   2442 3HD1 LEU A 153      -1.418   1.888   3.245  1.00  0.450          H  
ATOM   2443 1HD2 LEU A 153       1.416   1.373   2.524  1.00  0.450          H  
ATOM   2444 2HD2 LEU A 153       0.548   0.895   4.001  1.00  0.450          H  
ATOM   2445 3HD2 LEU A 153       1.487  -0.303   3.100  1.00  0.450          H  
ATOM   2446  N   SER A 154      -2.569  -3.661   3.327  1.00  0.300          N  
ATOM   2447  CA  SER A 154      -3.395  -4.615   4.061  1.00  0.350          C  
ATOM   2448  C   SER A 154      -2.668  -5.945   4.235  1.00  0.350          C  
ATOM   2449  O   SER A 154      -2.666  -6.532   5.328  1.00  0.360          O  
ATOM   2450  CB  SER A 154      -4.678  -4.870   3.299  1.00  0.470          C  
ATOM   2451  OG  SER A 154      -5.450  -3.718   3.216  1.00  0.470          O  
ATOM   2452  H   SER A 154      -2.930  -3.280   2.444  1.00  0.360          H  
ATOM   2453  HA  SER A 154      -3.621  -4.199   5.040  1.00  0.420          H  
ATOM   2454 1HB  SER A 154      -4.440  -5.217   2.295  1.00  0.560          H  
ATOM   2455 2HB  SER A 154      -5.245  -5.654   3.793  1.00  0.560          H  
ATOM   2456  HG  SER A 154      -5.898  -3.636   4.064  1.00  0.560          H  
ATOM   2457  N   LEU A 155      -2.032  -6.400   3.146  1.00  0.350          N  
ATOM   2458  CA  LEU A 155      -1.267  -7.640   3.114  1.00  0.380          C  
ATOM   2459  C   LEU A 155      -0.032  -7.558   3.989  1.00  0.340          C  
ATOM   2460  O   LEU A 155       0.347  -8.530   4.635  1.00  0.370          O  
ATOM   2461  CB  LEU A 155      -0.822  -7.931   1.678  1.00  0.520          C  
ATOM   2462  CG  LEU A 155      -1.914  -8.303   0.651  1.00  0.520          C  
ATOM   2463  CD1 LEU A 155      -1.275  -8.281  -0.732  1.00  0.520          C  
ATOM   2464  CD2 LEU A 155      -2.493  -9.681   0.963  1.00  0.520          C  
ATOM   2465  H   LEU A 155      -2.134  -5.861   2.279  1.00  0.420          H  
ATOM   2466  HA  LEU A 155      -1.895  -8.441   3.491  1.00  0.460          H  
ATOM   2467 1HB  LEU A 155      -0.318  -7.044   1.300  1.00  0.620          H  
ATOM   2468 2HB  LEU A 155      -0.097  -8.742   1.702  1.00  0.620          H  
ATOM   2469  HG  LEU A 155      -2.718  -7.578   0.677  1.00  0.620          H  
ATOM   2470 1HD1 LEU A 155      -2.020  -8.538  -1.484  1.00  0.620          H  
ATOM   2471 2HD1 LEU A 155      -0.889  -7.287  -0.937  1.00  0.620          H  
ATOM   2472 3HD1 LEU A 155      -0.468  -8.985  -0.768  1.00  0.620          H  
ATOM   2473 1HD2 LEU A 155      -3.252  -9.932   0.219  1.00  0.620          H  
ATOM   2474 2HD2 LEU A 155      -1.717 -10.419   0.943  1.00  0.620          H  
ATOM   2475 3HD2 LEU A 155      -2.948  -9.675   1.943  1.00  0.620          H  
ATOM   2476  N   LEU A 156       0.620  -6.406   3.990  1.00  0.300          N  
ATOM   2477  CA  LEU A 156       1.832  -6.206   4.750  1.00  0.310          C  
ATOM   2478  C   LEU A 156       1.537  -6.311   6.235  1.00  0.330          C  
ATOM   2479  O   LEU A 156       2.228  -7.041   6.958  1.00  0.380          O  
ATOM   2480  CB  LEU A 156       2.443  -4.864   4.300  1.00  0.430          C  
ATOM   2481  CG  LEU A 156       3.712  -4.340   4.946  1.00  0.430          C  
ATOM   2482  CD1 LEU A 156       4.813  -5.323   4.847  1.00  0.430          C  
ATOM   2483  CD2 LEU A 156       4.128  -3.092   4.157  1.00  0.430          C  
ATOM   2484  H   LEU A 156       0.290  -5.651   3.389  1.00  0.360          H  
ATOM   2485  HA  LEU A 156       2.525  -7.002   4.491  1.00  0.370          H  
ATOM   2486 1HB  LEU A 156       2.626  -4.924   3.235  1.00  0.520          H  
ATOM   2487 2HB  LEU A 156       1.680  -4.101   4.449  1.00  0.520          H  
ATOM   2488  HG  LEU A 156       3.531  -4.097   5.995  1.00  0.520          H  
ATOM   2489 1HD1 LEU A 156       5.693  -4.884   5.289  1.00  0.520          H  
ATOM   2490 2HD1 LEU A 156       4.554  -6.233   5.390  1.00  0.520          H  
ATOM   2491 3HD1 LEU A 156       5.005  -5.566   3.803  1.00  0.520          H  
ATOM   2492 1HD2 LEU A 156       5.043  -2.674   4.575  1.00  0.520          H  
ATOM   2493 2HD2 LEU A 156       4.303  -3.358   3.112  1.00  0.520          H  
ATOM   2494 3HD2 LEU A 156       3.327  -2.363   4.207  1.00  0.520          H  
ATOM   2495  N   ILE A 157       0.473  -5.654   6.698  1.00  0.340          N  
ATOM   2496  CA  ILE A 157       0.157  -5.751   8.111  1.00  0.410          C  
ATOM   2497  C   ILE A 157      -0.197  -7.173   8.473  1.00  0.500          C  
ATOM   2498  O   ILE A 157       0.321  -7.702   9.456  1.00  0.540          O  
ATOM   2499  CB  ILE A 157      -1.017  -4.851   8.509  1.00  0.550          C  
ATOM   2500  CG1 ILE A 157      -0.594  -3.404   8.368  1.00  0.550          C  
ATOM   2501  CG2 ILE A 157      -1.447  -5.186   9.984  1.00  0.550          C  
ATOM   2502  CD1 ILE A 157      -1.711  -2.421   8.419  1.00  0.550          C  
ATOM   2503  H   ILE A 157      -0.082  -5.062   6.068  1.00  0.410          H  
ATOM   2504  HA  ILE A 157       1.036  -5.457   8.684  1.00  0.490          H  
ATOM   2505  HB  ILE A 157      -1.860  -5.017   7.829  1.00  0.660          H  
ATOM   2506 1HG1 ILE A 157       0.082  -3.190   9.168  1.00  0.660          H  
ATOM   2507 2HG1 ILE A 157      -0.068  -3.277   7.420  1.00  0.660          H  
ATOM   2508 1HG2 ILE A 157      -2.271  -4.559  10.277  1.00  0.660          H  
ATOM   2509 2HG2 ILE A 157      -1.766  -6.221  10.072  1.00  0.660          H  
ATOM   2510 3HG2 ILE A 157      -0.605  -5.018  10.656  1.00  0.660          H  
ATOM   2511 1HD1 ILE A 157      -1.304  -1.416   8.321  1.00  0.660          H  
ATOM   2512 2HD1 ILE A 157      -2.404  -2.616   7.597  1.00  0.660          H  
ATOM   2513 3HD1 ILE A 157      -2.229  -2.511   9.360  1.00  0.660          H  
ATOM   2514  N   ALA A 158      -1.086  -7.785   7.682  1.00  0.560          N  
ATOM   2515  CA  ALA A 158      -1.547  -9.126   7.961  1.00  0.710          C  
ATOM   2516  C   ALA A 158      -0.434 -10.154   8.007  1.00  0.710          C  
ATOM   2517  O   ALA A 158      -0.436 -11.036   8.878  1.00  0.800          O  
ATOM   2518  CB  ALA A 158      -2.501  -9.532   6.879  1.00  0.930          C  
ATOM   2519  H   ALA A 158      -1.486  -7.288   6.880  1.00  0.670          H  
ATOM   2520  HA  ALA A 158      -2.052  -9.122   8.922  1.00  0.850          H  
ATOM   2521 1HB  ALA A 158      -2.839 -10.516   7.098  1.00  1.120          H  
ATOM   2522 2HB  ALA A 158      -3.335  -8.830   6.838  1.00  1.120          H  
ATOM   2523 3HB  ALA A 158      -1.984  -9.530   5.922  1.00  1.120          H  
ATOM   2524  N   ARG A 159       0.544 -10.072   7.108  1.00  0.630          N  
ATOM   2525  CA  ARG A 159       1.595 -11.066   7.168  1.00  0.700          C  
ATOM   2526  C   ARG A 159       2.460 -10.857   8.402  1.00  0.680          C  
ATOM   2527  O   ARG A 159       2.773 -11.813   9.112  1.00  0.810          O  
ATOM   2528  CB  ARG A 159       2.442 -11.040   5.903  1.00  0.950          C  
ATOM   2529  CG  ARG A 159       1.682 -11.357   4.589  1.00  0.950          C  
ATOM   2530  CD  ARG A 159       1.270 -12.790   4.425  1.00  0.950          C  
ATOM   2531  NE  ARG A 159       0.023 -13.120   5.167  1.00  0.950          N  
ATOM   2532  CZ  ARG A 159      -1.237 -12.757   4.812  1.00  0.950          C  
ATOM   2533  NH1 ARG A 159      -1.469 -12.023   3.743  1.00  0.950          N  
ATOM   2534  NH2 ARG A 159      -2.247 -13.142   5.552  1.00  0.950          N  
ATOM   2535  H   ARG A 159       0.528  -9.368   6.359  1.00  0.760          H  
ATOM   2536  HA  ARG A 159       1.138 -12.045   7.260  1.00  0.840          H  
ATOM   2537 1HB  ARG A 159       2.873 -10.040   5.788  1.00  1.140          H  
ATOM   2538 2HB  ARG A 159       3.267 -11.745   5.993  1.00  1.140          H  
ATOM   2539 1HG  ARG A 159       0.778 -10.807   4.593  1.00  1.140          H  
ATOM   2540 2HG  ARG A 159       2.275 -11.051   3.726  1.00  1.140          H  
ATOM   2541 1HD  ARG A 159       1.117 -13.005   3.366  1.00  1.140          H  
ATOM   2542 2HD  ARG A 159       2.070 -13.431   4.803  1.00  1.140          H  
ATOM   2543  HE  ARG A 159       0.118 -13.694   6.000  1.00  1.140          H  
ATOM   2544 1HH1 ARG A 159      -0.693 -11.688   3.181  1.00  1.140          H  
ATOM   2545 2HH1 ARG A 159      -2.421 -11.788   3.506  1.00  1.140          H  
ATOM   2546 1HH2 ARG A 159      -2.085 -13.721   6.397  1.00  1.140          H  
ATOM   2547 2HH2 ARG A 159      -3.183 -12.870   5.298  1.00  1.140          H  
ATOM   2548  N   LEU A 160       2.777  -9.605   8.724  1.00  0.540          N  
ATOM   2549  CA  LEU A 160       3.634  -9.326   9.867  1.00  0.510          C  
ATOM   2550  C   LEU A 160       3.070  -9.761  11.199  1.00  0.550          C  
ATOM   2551  O   LEU A 160       3.787 -10.309  12.040  1.00  0.600          O  
ATOM   2552  CB  LEU A 160       3.922  -7.828   9.899  1.00  0.730          C  
ATOM   2553  CG  LEU A 160       4.864  -7.321   8.853  1.00  0.730          C  
ATOM   2554  CD1 LEU A 160       4.800  -5.811   8.832  1.00  0.730          C  
ATOM   2555  CD2 LEU A 160       6.296  -7.805   9.227  1.00  0.730          C  
ATOM   2556  H   LEU A 160       2.474  -8.825   8.128  1.00  0.650          H  
ATOM   2557  HA  LEU A 160       4.548  -9.880   9.724  1.00  0.610          H  
ATOM   2558 1HB  LEU A 160       2.973  -7.301   9.773  1.00  0.870          H  
ATOM   2559 2HB  LEU A 160       4.325  -7.565  10.844  1.00  0.870          H  
ATOM   2560  HG  LEU A 160       4.579  -7.692   7.869  1.00  0.870          H  
ATOM   2561 1HD1 LEU A 160       5.463  -5.433   8.094  1.00  0.870          H  
ATOM   2562 2HD1 LEU A 160       3.783  -5.493   8.587  1.00  0.870          H  
ATOM   2563 3HD1 LEU A 160       5.075  -5.425   9.793  1.00  0.870          H  
ATOM   2564 1HD2 LEU A 160       7.002  -7.460   8.537  1.00  0.870          H  
ATOM   2565 2HD2 LEU A 160       6.554  -7.432  10.207  1.00  0.870          H  
ATOM   2566 3HD2 LEU A 160       6.356  -8.879   9.243  1.00  0.870          H  
ATOM   2567  N   ILE A 161       1.779  -9.604  11.390  1.00  0.560          N  
ATOM   2568  CA  ILE A 161       1.213  -9.975  12.673  1.00  0.610          C  
ATOM   2569  C   ILE A 161       0.776 -11.454  12.724  1.00  0.770          C  
ATOM   2570  O   ILE A 161       0.240 -11.906  13.743  1.00  1.080          O  
ATOM   2571  CB  ILE A 161       0.052  -9.033  13.029  1.00  0.830          C  
ATOM   2572  CG1 ILE A 161      -1.059  -9.245  12.025  1.00  0.830          C  
ATOM   2573  CG2 ILE A 161       0.562  -7.546  13.054  1.00  0.830          C  
ATOM   2574  CD1 ILE A 161      -2.289  -8.585  12.328  1.00  0.830          C  
ATOM   2575  H   ILE A 161       1.219  -9.139  10.665  1.00  0.670          H  
ATOM   2576  HA  ILE A 161       1.979  -9.829  13.436  1.00  0.730          H  
ATOM   2577  HB  ILE A 161      -0.335  -9.295  14.009  1.00  1.000          H  
ATOM   2578 1HG1 ILE A 161      -0.746  -8.925  11.076  1.00  1.000          H  
ATOM   2579 2HG1 ILE A 161      -1.262 -10.299  11.966  1.00  1.000          H  
ATOM   2580 1HG2 ILE A 161      -0.240  -6.867  13.324  1.00  1.000          H  
ATOM   2581 2HG2 ILE A 161       1.356  -7.456  13.789  1.00  1.000          H  
ATOM   2582 3HG2 ILE A 161       0.950  -7.273  12.071  1.00  1.000          H  
ATOM   2583 1HD1 ILE A 161      -2.977  -8.847  11.561  1.00  1.000          H  
ATOM   2584 2HD1 ILE A 161      -2.632  -8.945  13.278  1.00  1.000          H  
ATOM   2585 3HD1 ILE A 161      -2.167  -7.509  12.361  1.00  1.000          H  
ATOM   2586  N   GLY A 162       1.050 -12.229  11.655  1.00  0.640          N  
ATOM   2587  CA  GLY A 162       0.710 -13.652  11.616  1.00  0.760          C  
ATOM   2588  C   GLY A 162      -0.718 -14.061  11.198  1.00  0.740          C  
ATOM   2589  O   GLY A 162      -1.211 -15.092  11.668  1.00  0.790          O  
ATOM   2590  H   GLY A 162       1.547 -11.839  10.848  1.00  0.770          H  
ATOM   2591 1HA  GLY A 162       1.413 -14.133  10.935  1.00  0.910          H  
ATOM   2592 2HA  GLY A 162       0.919 -14.076  12.596  1.00  0.910          H  
ATOM   2593  N   MET A 163      -1.422 -13.271  10.375  1.00  0.710          N  
ATOM   2594  CA  MET A 163      -2.781 -13.675   9.983  1.00  0.730          C  
ATOM   2595  C   MET A 163      -2.910 -14.629   8.774  1.00  0.700          C  
ATOM   2596  O   MET A 163      -2.006 -14.707   7.938  1.00  0.710          O  
ATOM   2597  CB  MET A 163      -3.682 -12.509   9.665  1.00  1.010          C  
ATOM   2598  CG  MET A 163      -4.004 -11.715  10.769  1.00  1.010          C  
ATOM   2599  SD  MET A 163      -5.186 -10.456  10.521  1.00  1.010          S  
ATOM   2600  CE  MET A 163      -6.773 -11.287  10.496  1.00  1.010          C  
ATOM   2601  H   MET A 163      -1.006 -12.422   9.979  1.00  0.850          H  
ATOM   2602  HA  MET A 163      -3.189 -14.143  10.861  1.00  0.880          H  
ATOM   2603 1HB  MET A 163      -3.210 -11.889   8.918  1.00  1.220          H  
ATOM   2604 2HB  MET A 163      -4.575 -12.906   9.270  1.00  1.220          H  
ATOM   2605 1HG  MET A 163      -4.378 -12.376  11.484  1.00  1.220          H  
ATOM   2606 2HG  MET A 163      -3.105 -11.260  11.113  1.00  1.220          H  
ATOM   2607 1HE  MET A 163      -7.555 -10.551  10.342  1.00  1.220          H  
ATOM   2608 2HE  MET A 163      -6.820 -12.020   9.707  1.00  1.220          H  
ATOM   2609 3HE  MET A 163      -6.946 -11.783  11.434  1.00  1.220          H  
ATOM   2610  N   PRO A 164      -4.033 -15.395   8.702  1.00  0.720          N  
ATOM   2611  CA  PRO A 164      -4.513 -16.166   7.554  1.00  0.750          C  
ATOM   2612  C   PRO A 164      -4.820 -15.214   6.396  1.00  0.730          C  
ATOM   2613  O   PRO A 164      -5.106 -14.044   6.629  1.00  0.720          O  
ATOM   2614  CB  PRO A 164      -5.807 -16.811   8.076  1.00  1.120          C  
ATOM   2615  CG  PRO A 164      -5.643 -16.872   9.568  1.00  1.120          C  
ATOM   2616  CD  PRO A 164      -4.847 -15.646   9.940  1.00  1.120          C  
ATOM   2617  HA  PRO A 164      -3.770 -16.915   7.266  1.00  0.900          H  
ATOM   2618 1HB  PRO A 164      -6.681 -16.221   7.765  1.00  1.350          H  
ATOM   2619 2HB  PRO A 164      -5.925 -17.811   7.628  1.00  1.350          H  
ATOM   2620 1HG  PRO A 164      -6.637 -16.892  10.052  1.00  1.350          H  
ATOM   2621 2HG  PRO A 164      -5.136 -17.803   9.856  1.00  1.350          H  
ATOM   2622 1HD  PRO A 164      -5.518 -14.804  10.175  1.00  1.350          H  
ATOM   2623 2HD  PRO A 164      -4.218 -15.951  10.792  1.00  1.350          H  
ATOM   2624  N   ALA A 165      -4.799 -15.733   5.165  1.00  0.800          N  
ATOM   2625  CA  ALA A 165      -5.062 -14.967   3.932  1.00  0.850          C  
ATOM   2626  C   ALA A 165      -6.267 -14.015   3.996  1.00  0.830          C  
ATOM   2627  O   ALA A 165      -6.184 -12.906   3.467  1.00  0.850          O  
ATOM   2628  CB  ALA A 165      -5.280 -15.919   2.778  1.00  1.170          C  
ATOM   2629  H   ALA A 165      -4.563 -16.711   5.067  1.00  0.960          H  
ATOM   2630  HA  ALA A 165      -4.176 -14.367   3.724  1.00  1.020          H  
ATOM   2631 1HB  ALA A 165      -5.423 -15.347   1.877  1.00  1.400          H  
ATOM   2632 2HB  ALA A 165      -4.414 -16.570   2.667  1.00  1.400          H  
ATOM   2633 3HB  ALA A 165      -6.163 -16.522   2.967  1.00  1.400          H  
ATOM   2634  N   GLU A 166      -7.336 -14.385   4.714  1.00  0.920          N  
ATOM   2635  CA  GLU A 166      -8.580 -13.595   4.794  1.00  1.090          C  
ATOM   2636  C   GLU A 166      -8.341 -12.181   5.320  1.00  1.030          C  
ATOM   2637  O   GLU A 166      -9.111 -11.250   5.075  1.00  1.260          O  
ATOM   2638  CB  GLU A 166      -9.575 -14.311   5.709  1.00  1.460          C  
ATOM   2639  CG  GLU A 166     -10.058 -15.590   5.118  1.00  1.460          C  
ATOM   2640  CD  GLU A 166     -11.007 -16.397   5.931  1.00  1.460          C  
ATOM   2641  OE1 GLU A 166     -11.269 -16.063   7.065  1.00  1.460          O  
ATOM   2642  OE2 GLU A 166     -11.479 -17.377   5.383  1.00  1.460          O  
ATOM   2643  H   GLU A 166      -7.335 -15.297   5.152  1.00  1.100          H  
ATOM   2644  HA  GLU A 166      -8.993 -13.526   3.796  1.00  1.310          H  
ATOM   2645 1HB  GLU A 166      -9.101 -14.528   6.666  1.00  1.750          H  
ATOM   2646 2HB  GLU A 166     -10.433 -13.666   5.898  1.00  1.750          H  
ATOM   2647 1HG  GLU A 166     -10.531 -15.350   4.189  1.00  1.750          H  
ATOM   2648 2HG  GLU A 166      -9.192 -16.204   4.897  1.00  1.750          H  
ATOM   2649  N   ALA A 167      -7.233 -12.024   6.008  1.00  0.870          N  
ATOM   2650  CA  ALA A 167      -6.785 -10.802   6.611  1.00  1.000          C  
ATOM   2651  C   ALA A 167      -6.625  -9.678   5.634  1.00  0.840          C  
ATOM   2652  O   ALA A 167      -6.672  -8.509   6.010  1.00  0.830          O  
ATOM   2653  CB  ALA A 167      -5.476 -11.044   7.197  1.00  1.350          C  
ATOM   2654  H   ALA A 167      -6.628 -12.842   6.129  1.00  1.040          H  
ATOM   2655  HA  ALA A 167      -7.506 -10.517   7.372  1.00  1.200          H  
ATOM   2656 1HB  ALA A 167      -5.136 -10.149   7.679  1.00  1.620          H  
ATOM   2657 2HB  ALA A 167      -5.604 -11.819   7.862  1.00  1.620          H  
ATOM   2658 3HB  ALA A 167      -4.796 -11.343   6.409  1.00  1.620          H  
ATOM   2659  N   MET A 168      -6.451 -10.013   4.368  1.00  0.810          N  
ATOM   2660  CA  MET A 168      -6.241  -9.028   3.332  1.00  0.820          C  
ATOM   2661  C   MET A 168      -7.380  -8.007   3.256  1.00  0.660          C  
ATOM   2662  O   MET A 168      -7.190  -6.944   2.671  1.00  0.710          O  
ATOM   2663  CB  MET A 168      -6.016  -9.737   2.002  1.00  1.140          C  
ATOM   2664  CG  MET A 168      -7.222 -10.454   1.452  1.00  1.140          C  
ATOM   2665  SD  MET A 168      -6.924 -11.254  -0.121  1.00  1.140          S  
ATOM   2666  CE  MET A 168      -5.817 -12.616   0.288  1.00  1.140          C  
ATOM   2667  H   MET A 168      -6.442 -11.011   4.125  1.00  0.970          H  
ATOM   2668  HA  MET A 168      -5.331  -8.479   3.571  1.00  0.980          H  
ATOM   2669 1HB  MET A 168      -5.674  -9.019   1.256  1.00  1.370          H  
ATOM   2670 2HB  MET A 168      -5.234 -10.468   2.142  1.00  1.370          H  
ATOM   2671 1HG  MET A 168      -7.589 -11.194   2.166  1.00  1.370          H  
ATOM   2672 2HG  MET A 168      -7.988  -9.711   1.296  1.00  1.370          H  
ATOM   2673 1HE  MET A 168      -5.565 -13.172  -0.613  1.00  1.370          H  
ATOM   2674 2HE  MET A 168      -4.904 -12.238   0.735  1.00  1.370          H  
ATOM   2675 3HE  MET A 168      -6.314 -13.275   0.989  1.00  1.370          H  
ATOM   2676  N   TRP A 169      -8.583  -8.330   3.770  1.00  0.600          N  
ATOM   2677  CA  TRP A 169      -9.658  -7.343   3.746  1.00  0.690          C  
ATOM   2678  C   TRP A 169      -9.992  -6.798   5.148  1.00  0.580          C  
ATOM   2679  O   TRP A 169     -10.905  -5.974   5.287  1.00  0.670          O  
ATOM   2680  CB  TRP A 169     -10.929  -7.872   3.058  1.00  0.930          C  
ATOM   2681  CG  TRP A 169     -11.577  -9.136   3.590  1.00  0.930          C  
ATOM   2682  CD1 TRP A 169     -12.491  -9.213   4.589  1.00  0.930          C  
ATOM   2683  CD2 TRP A 169     -11.401 -10.486   3.116  1.00  0.930          C  
ATOM   2684  NE1 TRP A 169     -12.894 -10.516   4.761  1.00  0.930          N  
ATOM   2685  CE2 TRP A 169     -12.244 -11.299   3.865  1.00  0.930          C  
ATOM   2686  CE3 TRP A 169     -10.630 -11.050   2.141  1.00  0.930          C  
ATOM   2687  CZ2 TRP A 169     -12.331 -12.659   3.643  1.00  0.930          C  
ATOM   2688  CZ3 TRP A 169     -10.706 -12.394   1.915  1.00  0.930          C  
ATOM   2689  CH2 TRP A 169     -11.537 -13.188   2.633  1.00  0.930          C  
ATOM   2690  H   TRP A 169      -8.726  -9.249   4.214  1.00  0.720          H  
ATOM   2691  HA  TRP A 169      -9.321  -6.495   3.151  1.00  0.830          H  
ATOM   2692 1HB  TRP A 169     -11.685  -7.109   3.112  1.00  1.120          H  
ATOM   2693 2HB  TRP A 169     -10.713  -8.025   2.002  1.00  1.120          H  
ATOM   2694  HD1 TRP A 169     -12.859  -8.363   5.164  1.00  1.120          H  
ATOM   2695  HE1 TRP A 169     -13.565 -10.843   5.444  1.00  1.120          H  
ATOM   2696  HE3 TRP A 169      -9.980 -10.433   1.560  1.00  1.120          H  
ATOM   2697  HZ2 TRP A 169     -12.993 -13.305   4.223  1.00  1.120          H  
ATOM   2698  HZ3 TRP A 169     -10.083 -12.794   1.156  1.00  1.120          H  
ATOM   2699  HH2 TRP A 169     -11.576 -14.261   2.421  1.00  1.120          H  
ATOM   2700  N   HIS A 170      -9.227  -7.214   6.181  1.00  0.530          N  
ATOM   2701  CA  HIS A 170      -9.492  -6.837   7.578  1.00  0.590          C  
ATOM   2702  C   HIS A 170      -8.662  -5.658   8.076  1.00  0.570          C  
ATOM   2703  O   HIS A 170      -8.749  -5.280   9.250  1.00  0.670          O  
ATOM   2704  CB  HIS A 170      -9.266  -8.028   8.528  1.00  0.800          C  
ATOM   2705  CG  HIS A 170     -10.270  -9.158   8.366  1.00  0.800          C  
ATOM   2706  ND1 HIS A 170     -10.034 -10.452   8.816  1.00  0.800          N  
ATOM   2707  CD2 HIS A 170     -11.518  -9.165   7.845  1.00  0.800          C  
ATOM   2708  CE1 HIS A 170     -11.080 -11.202   8.525  1.00  0.800          C  
ATOM   2709  NE2 HIS A 170     -12.004 -10.450   7.958  1.00  0.800          N  
ATOM   2710  H   HIS A 170      -8.428  -7.820   5.994  1.00  0.640          H  
ATOM   2711  HA  HIS A 170     -10.537  -6.551   7.664  1.00  0.710          H  
ATOM   2712 1HB  HIS A 170      -8.261  -8.426   8.384  1.00  0.960          H  
ATOM   2713 2HB  HIS A 170      -9.327  -7.670   9.548  1.00  0.960          H  
ATOM   2714  HD1 HIS A 170      -9.604 -10.667   9.722  1.00  0.960          H  
ATOM   2715  HD2 HIS A 170     -12.132  -8.384   7.400  1.00  0.960          H  
ATOM   2716  HE1 HIS A 170     -11.080 -12.260   8.790  1.00  0.960          H  
ATOM   2717  N   PHE A 171      -7.849  -5.083   7.197  1.00  0.540          N  
ATOM   2718  CA  PHE A 171      -7.067  -3.900   7.549  1.00  0.590          C  
ATOM   2719  C   PHE A 171      -7.220  -2.869   6.492  1.00  0.660          C  
ATOM   2720  O   PHE A 171      -6.729  -3.051   5.383  1.00  1.070          O  
ATOM   2721  CB  PHE A 171      -5.571  -4.175   7.660  1.00  0.810          C  
ATOM   2722  CG  PHE A 171      -5.265  -5.096   8.658  1.00  0.810          C  
ATOM   2723  CD1 PHE A 171      -5.006  -6.398   8.344  1.00  0.810          C  
ATOM   2724  CD2 PHE A 171      -5.285  -4.693   9.955  1.00  0.810          C  
ATOM   2725  CE1 PHE A 171      -4.766  -7.268   9.320  1.00  0.810          C  
ATOM   2726  CE2 PHE A 171      -5.059  -5.569  10.930  1.00  0.810          C  
ATOM   2727  CZ  PHE A 171      -4.803  -6.853  10.630  1.00  0.810          C  
ATOM   2728  H   PHE A 171      -7.805  -5.464   6.260  1.00  0.650          H  
ATOM   2729  HA  PHE A 171      -7.440  -3.484   8.488  1.00  0.710          H  
ATOM   2730 1HB  PHE A 171      -5.206  -4.570   6.720  1.00  0.970          H  
ATOM   2731 2HB  PHE A 171      -5.035  -3.249   7.862  1.00  0.970          H  
ATOM   2732  HD1 PHE A 171      -5.001  -6.723   7.292  1.00  0.970          H  
ATOM   2733  HD2 PHE A 171      -5.505  -3.653  10.185  1.00  0.970          H  
ATOM   2734  HE1 PHE A 171      -4.557  -8.282   9.058  1.00  0.970          H  
ATOM   2735  HE2 PHE A 171      -5.092  -5.248  11.938  1.00  0.970          H  
ATOM   2736  HZ  PHE A 171      -4.642  -7.544  11.424  1.00  0.970          H  
ATOM   2737  N   ARG A 172      -7.853  -1.767   6.795  1.00  0.640          N  
ATOM   2738  CA  ARG A 172      -7.984  -0.799   5.730  1.00  0.760          C  
ATOM   2739  C   ARG A 172      -7.229   0.462   6.050  1.00  0.590          C  
ATOM   2740  O   ARG A 172      -7.187   0.900   7.193  1.00  0.660          O  
ATOM   2741  CB  ARG A 172      -9.448  -0.522   5.459  1.00  1.020          C  
ATOM   2742  CG  ARG A 172     -10.265  -1.775   5.044  1.00  1.020          C  
ATOM   2743  CD  ARG A 172     -10.048  -2.193   3.624  1.00  1.020          C  
ATOM   2744  NE  ARG A 172     -10.890  -3.349   3.260  1.00  1.020          N  
ATOM   2745  CZ  ARG A 172     -11.267  -3.669   1.997  1.00  1.020          C  
ATOM   2746  NH1 ARG A 172     -10.883  -2.958   0.943  1.00  1.020          N  
ATOM   2747  NH2 ARG A 172     -12.049  -4.711   1.810  1.00  1.020          N  
ATOM   2748  H   ARG A 172      -8.287  -1.637   7.719  1.00  0.770          H  
ATOM   2749  HA  ARG A 172      -7.556  -1.202   4.816  1.00  0.910          H  
ATOM   2750 1HB  ARG A 172      -9.906  -0.101   6.352  1.00  1.220          H  
ATOM   2751 2HB  ARG A 172      -9.539   0.217   4.664  1.00  1.220          H  
ATOM   2752 1HG  ARG A 172      -9.984  -2.616   5.668  1.00  1.220          H  
ATOM   2753 2HG  ARG A 172     -11.325  -1.569   5.172  1.00  1.220          H  
ATOM   2754 1HD  ARG A 172     -10.302  -1.363   2.972  1.00  1.220          H  
ATOM   2755 2HD  ARG A 172      -9.004  -2.476   3.473  1.00  1.220          H  
ATOM   2756  HE  ARG A 172     -11.179  -4.005   4.020  1.00  1.220          H  
ATOM   2757 1HH1 ARG A 172     -10.253  -2.151   1.029  1.00  1.220          H  
ATOM   2758 2HH1 ARG A 172     -11.187  -3.224   0.019  1.00  1.220          H  
ATOM   2759 1HH2 ARG A 172     -12.372  -5.247   2.609  1.00  1.220          H  
ATOM   2760 2HH2 ARG A 172     -12.345  -4.958   0.880  1.00  1.220          H  
ATOM   2761  N   VAL A 173      -6.620   1.021   5.013  1.00  0.540          N  
ATOM   2762  CA  VAL A 173      -5.942   2.298   5.084  1.00  0.480          C  
ATOM   2763  C   VAL A 173      -6.545   3.180   3.997  1.00  0.430          C  
ATOM   2764  O   VAL A 173      -6.510   2.802   2.823  1.00  0.480          O  
ATOM   2765  CB  VAL A 173      -4.415   2.148   4.880  1.00  0.700          C  
ATOM   2766  CG1 VAL A 173      -3.733   3.535   4.965  1.00  0.700          C  
ATOM   2767  CG2 VAL A 173      -3.846   1.203   5.938  1.00  0.700          C  
ATOM   2768  H   VAL A 173      -6.669   0.533   4.131  1.00  0.650          H  
ATOM   2769  HA  VAL A 173      -6.119   2.738   6.052  1.00  0.580          H  
ATOM   2770  HB  VAL A 173      -4.221   1.748   3.881  1.00  0.840          H  
ATOM   2771 1HG1 VAL A 173      -2.659   3.433   4.812  1.00  0.840          H  
ATOM   2772 2HG1 VAL A 173      -4.138   4.203   4.204  1.00  0.840          H  
ATOM   2773 3HG1 VAL A 173      -3.912   3.964   5.947  1.00  0.840          H  
ATOM   2774 1HG2 VAL A 173      -2.772   1.095   5.794  1.00  0.840          H  
ATOM   2775 2HG2 VAL A 173      -4.045   1.621   6.921  1.00  0.840          H  
ATOM   2776 3HG2 VAL A 173      -4.318   0.224   5.859  1.00  0.840          H  
ATOM   2777  N   ASP A 174      -7.076   4.329   4.389  1.00  0.400          N  
ATOM   2778  CA  ASP A 174      -7.716   5.309   3.525  1.00  0.390          C  
ATOM   2779  C   ASP A 174      -6.704   6.231   2.870  1.00  0.400          C  
ATOM   2780  O   ASP A 174      -5.570   6.372   3.337  1.00  0.400          O  
ATOM   2781  CB  ASP A 174      -8.767   6.086   4.324  1.00  0.550          C  
ATOM   2782  CG  ASP A 174     -10.048   5.270   4.577  1.00  0.550          C  
ATOM   2783  OD1 ASP A 174     -10.677   4.921   3.606  1.00  0.550          O  
ATOM   2784  OD2 ASP A 174     -10.360   4.958   5.717  1.00  0.550          O  
ATOM   2785  H   ASP A 174      -7.041   4.543   5.378  1.00  0.480          H  
ATOM   2786  HA  ASP A 174      -8.241   4.779   2.732  1.00  0.470          H  
ATOM   2787 1HB  ASP A 174      -8.357   6.354   5.289  1.00  0.660          H  
ATOM   2788 2HB  ASP A 174      -9.018   7.011   3.804  1.00  0.660          H  
ATOM   2789  N   GLN A 175      -7.099   6.831   1.764  1.00  0.460          N  
ATOM   2790  CA  GLN A 175      -6.212   7.737   1.051  1.00  0.510          C  
ATOM   2791  C   GLN A 175      -5.636   8.827   1.936  1.00  0.450          C  
ATOM   2792  O   GLN A 175      -6.339   9.437   2.746  1.00  0.450          O  
ATOM   2793  CB  GLN A 175      -6.936   8.372  -0.127  1.00  0.690          C  
ATOM   2794  CG  GLN A 175      -7.256   7.412  -1.244  1.00  0.690          C  
ATOM   2795  CD  GLN A 175      -8.568   6.741  -1.090  1.00  0.690          C  
ATOM   2796  OE1 GLN A 175      -9.024   6.469   0.027  1.00  0.690          O  
ATOM   2797  NE2 GLN A 175      -9.208   6.470  -2.202  1.00  0.690          N  
ATOM   2798  H   GLN A 175      -8.041   6.649   1.409  1.00  0.550          H  
ATOM   2799  HA  GLN A 175      -5.378   7.155   0.660  1.00  0.610          H  
ATOM   2800 1HB  GLN A 175      -7.871   8.808   0.216  1.00  0.830          H  
ATOM   2801 2HB  GLN A 175      -6.345   9.172  -0.519  1.00  0.830          H  
ATOM   2802 1HG  GLN A 175      -7.254   7.932  -2.173  1.00  0.830          H  
ATOM   2803 2HG  GLN A 175      -6.478   6.647  -1.261  1.00  0.830          H  
ATOM   2804 1HE2 GLN A 175     -10.105   6.026  -2.169  1.00  0.830          H  
ATOM   2805 2HE2 GLN A 175      -8.798   6.721  -3.100  1.00  0.830          H  
ATOM   2806  N   GLY A 176      -4.328   9.025   1.808  1.00  0.480          N  
ATOM   2807  CA  GLY A 176      -3.606  10.050   2.554  1.00  0.540          C  
ATOM   2808  C   GLY A 176      -3.281   9.653   3.998  1.00  0.540          C  
ATOM   2809  O   GLY A 176      -2.751  10.462   4.754  1.00  0.620          O  
ATOM   2810  H   GLY A 176      -3.829   8.472   1.100  1.00  0.580          H  
ATOM   2811 1HA  GLY A 176      -2.677  10.272   2.028  1.00  0.650          H  
ATOM   2812 2HA  GLY A 176      -4.193  10.964   2.557  1.00  0.650          H  
ATOM   2813  N   CYS A 177      -3.630   8.433   4.395  1.00  0.470          N  
ATOM   2814  CA  CYS A 177      -3.429   7.968   5.762  1.00  0.460          C  
ATOM   2815  C   CYS A 177      -2.153   7.165   5.976  1.00  0.430          C  
ATOM   2816  O   CYS A 177      -1.535   6.667   5.021  1.00  0.470          O  
ATOM   2817  CB  CYS A 177      -4.611   7.124   6.175  1.00  0.650          C  
ATOM   2818  SG  CYS A 177      -6.162   8.005   6.084  1.00  0.650          S  
ATOM   2819  H   CYS A 177      -4.104   7.809   3.736  1.00  0.560          H  
ATOM   2820  HA  CYS A 177      -3.376   8.839   6.408  1.00  0.550          H  
ATOM   2821 1HB  CYS A 177      -4.677   6.251   5.555  1.00  0.780          H  
ATOM   2822 2HB  CYS A 177      -4.477   6.791   7.192  1.00  0.780          H  
ATOM   2823  HG  CYS A 177      -6.026   8.360   4.789  1.00  0.780          H  
ATOM   2824  N   TRP A 178      -1.783   6.994   7.257  1.00  0.440          N  
ATOM   2825  CA  TRP A 178      -0.595   6.216   7.595  1.00  0.450          C  
ATOM   2826  C   TRP A 178      -0.813   5.206   8.737  1.00  0.430          C  
ATOM   2827  O   TRP A 178      -1.733   5.328   9.561  1.00  0.500          O  
ATOM   2828  CB  TRP A 178       0.535   7.170   7.981  1.00  0.630          C  
ATOM   2829  CG  TRP A 178       0.301   7.889   9.269  1.00  0.630          C  
ATOM   2830  CD1 TRP A 178      -0.442   9.001   9.464  1.00  0.630          C  
ATOM   2831  CD2 TRP A 178       0.852   7.549  10.561  1.00  0.630          C  
ATOM   2832  NE1 TRP A 178      -0.410   9.369  10.769  1.00  0.630          N  
ATOM   2833  CE2 TRP A 178       0.384   8.494  11.458  1.00  0.630          C  
ATOM   2834  CE3 TRP A 178       1.692   6.537  11.016  1.00  0.630          C  
ATOM   2835  CZ2 TRP A 178       0.723   8.460  12.793  1.00  0.630          C  
ATOM   2836  CZ3 TRP A 178       2.027   6.514  12.348  1.00  0.630          C  
ATOM   2837  CH2 TRP A 178       1.562   7.455  13.210  1.00  0.630          C  
ATOM   2838  H   TRP A 178      -2.325   7.457   7.993  1.00  0.530          H  
ATOM   2839  HA  TRP A 178      -0.303   5.662   6.710  1.00  0.540          H  
ATOM   2840 1HB  TRP A 178       1.469   6.620   8.061  1.00  0.750          H  
ATOM   2841 2HB  TRP A 178       0.658   7.900   7.189  1.00  0.750          H  
ATOM   2842  HD1 TRP A 178      -1.004   9.520   8.693  1.00  0.750          H  
ATOM   2843  HE1 TRP A 178      -0.918  10.162  11.140  1.00  0.750          H  
ATOM   2844  HE3 TRP A 178       2.075   5.785  10.336  1.00  0.750          H  
ATOM   2845  HZ2 TRP A 178       0.358   9.192  13.506  1.00  0.750          H  
ATOM   2846  HZ3 TRP A 178       2.681   5.732  12.702  1.00  0.750          H  
ATOM   2847  HH2 TRP A 178       1.855   7.404  14.256  1.00  0.750          H  
ATOM   2848  N   SER A 179       0.066   4.202   8.768  1.00  0.390          N  
ATOM   2849  CA  SER A 179       0.069   3.124   9.772  1.00  0.400          C  
ATOM   2850  C   SER A 179       1.492   2.861  10.309  1.00  0.380          C  
ATOM   2851  O   SER A 179       2.474   3.365   9.753  1.00  0.370          O  
ATOM   2852  CB  SER A 179      -0.512   1.844   9.159  1.00  0.560          C  
ATOM   2853  OG  SER A 179      -1.853   2.018   8.709  1.00  0.560          O  
ATOM   2854  H   SER A 179       0.776   4.209   8.033  1.00  0.470          H  
ATOM   2855  HA  SER A 179      -0.557   3.427  10.607  1.00  0.480          H  
ATOM   2856 1HB  SER A 179       0.093   1.551   8.337  1.00  0.670          H  
ATOM   2857 2HB  SER A 179      -0.471   1.033   9.877  1.00  0.670          H  
ATOM   2858  HG  SER A 179      -2.109   1.167   8.335  1.00  0.670          H  
ATOM   2859  N   ALA A 180       1.622   2.064  11.378  1.00  0.390          N  
ATOM   2860  CA  ALA A 180       2.952   1.709  11.900  1.00  0.390          C  
ATOM   2861  C   ALA A 180       2.965   0.355  12.630  1.00  0.410          C  
ATOM   2862  O   ALA A 180       2.046   0.030  13.406  1.00  0.420          O  
ATOM   2863  CB  ALA A 180       3.466   2.796  12.829  1.00  0.550          C  
ATOM   2864  H   ALA A 180       0.775   1.683  11.798  1.00  0.470          H  
ATOM   2865  HA  ALA A 180       3.618   1.631  11.051  1.00  0.470          H  
ATOM   2866 1HB  ALA A 180       4.471   2.534  13.163  1.00  0.660          H  
ATOM   2867 2HB  ALA A 180       3.503   3.731  12.285  1.00  0.660          H  
ATOM   2868 3HB  ALA A 180       2.813   2.891  13.688  1.00  0.660          H  
ATOM   2869  N   ILE A 181       4.031  -0.423  12.358  1.00  0.430          N  
ATOM   2870  CA  ILE A 181       4.250  -1.762  12.911  1.00  0.440          C  
ATOM   2871  C   ILE A 181       5.649  -1.954  13.563  1.00  0.470          C  
ATOM   2872  O   ILE A 181       6.683  -1.620  12.969  1.00  0.480          O  
ATOM   2873  CB  ILE A 181       4.028  -2.829  11.797  1.00  0.610          C  
ATOM   2874  CG1 ILE A 181       2.628  -2.637  11.136  1.00  0.610          C  
ATOM   2875  CG2 ILE A 181       4.090  -4.223  12.403  1.00  0.610          C  
ATOM   2876  CD1 ILE A 181       2.639  -1.800   9.835  1.00  0.610          C  
ATOM   2877  H   ILE A 181       4.730  -0.039  11.716  1.00  0.520          H  
ATOM   2878  HA  ILE A 181       3.507  -1.926  13.686  1.00  0.530          H  
ATOM   2879  HB  ILE A 181       4.785  -2.729  11.034  1.00  0.730          H  
ATOM   2880 1HG1 ILE A 181       2.194  -3.614  10.912  1.00  0.730          H  
ATOM   2881 2HG1 ILE A 181       1.994  -2.143  11.848  1.00  0.730          H  
ATOM   2882 1HG2 ILE A 181       3.925  -4.968  11.643  1.00  0.730          H  
ATOM   2883 2HG2 ILE A 181       5.060  -4.380  12.852  1.00  0.730          H  
ATOM   2884 3HG2 ILE A 181       3.321  -4.324  13.162  1.00  0.730          H  
ATOM   2885 1HD1 ILE A 181       1.637  -1.696   9.469  1.00  0.730          H  
ATOM   2886 2HD1 ILE A 181       3.039  -0.812   9.994  1.00  0.730          H  
ATOM   2887 3HD1 ILE A 181       3.239  -2.297   9.092  1.00  0.730          H  
ATOM   2888  N   ASP A 182       5.670  -2.503  14.780  1.00  0.480          N  
ATOM   2889  CA  ASP A 182       6.916  -2.822  15.494  1.00  0.490          C  
ATOM   2890  C   ASP A 182       7.348  -4.249  15.153  1.00  0.490          C  
ATOM   2891  O   ASP A 182       6.630  -5.208  15.460  1.00  0.520          O  
ATOM   2892  CB  ASP A 182       6.748  -2.701  17.010  1.00  0.680          C  
ATOM   2893  CG  ASP A 182       6.626  -1.265  17.543  1.00  0.680          C  
ATOM   2894  OD1 ASP A 182       7.032  -0.327  16.883  1.00  0.680          O  
ATOM   2895  OD2 ASP A 182       6.159  -1.127  18.655  1.00  0.680          O  
ATOM   2896  H   ASP A 182       4.772  -2.746  15.201  1.00  0.580          H  
ATOM   2897  HA  ASP A 182       7.702  -2.139  15.165  1.00  0.590          H  
ATOM   2898 1HB  ASP A 182       5.857  -3.241  17.305  1.00  0.820          H  
ATOM   2899 2HB  ASP A 182       7.595  -3.182  17.498  1.00  0.820          H  
ATOM   2900  N   ILE A 183       8.498  -4.409  14.492  1.00  0.500          N  
ATOM   2901  CA  ILE A 183       8.912  -5.733  14.027  1.00  0.500          C  
ATOM   2902  C   ILE A 183      10.192  -6.248  14.720  1.00  0.530          C  
ATOM   2903  O   ILE A 183      11.246  -5.594  14.680  1.00  0.550          O  
ATOM   2904  CB  ILE A 183       9.153  -5.643  12.503  1.00  0.700          C  
ATOM   2905  CG1 ILE A 183       7.866  -5.161  11.797  1.00  0.700          C  
ATOM   2906  CG2 ILE A 183       9.632  -7.009  11.945  1.00  0.700          C  
ATOM   2907  CD1 ILE A 183       8.073  -4.771  10.362  1.00  0.700          C  
ATOM   2908  H   ILE A 183       9.094  -3.604  14.263  1.00  0.600          H  
ATOM   2909  HA  ILE A 183       8.110  -6.444  14.224  1.00  0.600          H  
ATOM   2910  HB  ILE A 183       9.886  -4.894  12.321  1.00  0.840          H  
ATOM   2911 1HG1 ILE A 183       7.116  -5.931  11.859  1.00  0.840          H  
ATOM   2912 2HG1 ILE A 183       7.495  -4.275  12.301  1.00  0.840          H  
ATOM   2913 1HG2 ILE A 183       9.822  -6.940  10.879  1.00  0.840          H  
ATOM   2914 2HG2 ILE A 183      10.556  -7.308  12.435  1.00  0.840          H  
ATOM   2915 3HG2 ILE A 183       8.865  -7.766  12.129  1.00  0.840          H  
ATOM   2916 1HD1 ILE A 183       7.142  -4.422   9.965  1.00  0.840          H  
ATOM   2917 2HD1 ILE A 183       8.809  -3.971  10.316  1.00  0.840          H  
ATOM   2918 3HD1 ILE A 183       8.421  -5.607   9.769  1.00  0.840          H  
ATOM   2919  N   ASN A 184      10.111  -7.433  15.345  1.00  0.570          N  
ATOM   2920  CA  ASN A 184      11.282  -8.021  16.014  1.00  0.620          C  
ATOM   2921  C   ASN A 184      11.088  -9.519  16.241  1.00  0.730          C  
ATOM   2922  O   ASN A 184      10.061 -10.058  15.878  1.00  0.790          O  
ATOM   2923  CB  ASN A 184      11.518  -7.316  17.349  1.00  0.850          C  
ATOM   2924  CG  ASN A 184      12.966  -7.283  17.787  1.00  0.850          C  
ATOM   2925  OD1 ASN A 184      13.740  -8.206  17.485  1.00  0.850          O  
ATOM   2926  ND2 ASN A 184      13.339  -6.247  18.496  1.00  0.850          N  
ATOM   2927  H   ASN A 184       9.215  -7.940  15.337  1.00  0.680          H  
ATOM   2928  HA  ASN A 184      12.155  -7.892  15.373  1.00  0.740          H  
ATOM   2929 1HB  ASN A 184      11.150  -6.293  17.292  1.00  1.020          H  
ATOM   2930 2HB  ASN A 184      10.935  -7.822  18.123  1.00  1.020          H  
ATOM   2931 1HD2 ASN A 184      14.285  -6.173  18.814  1.00  1.020          H  
ATOM   2932 2HD2 ASN A 184      12.680  -5.529  18.718  1.00  1.020          H  
ATOM   2933  N   GLN A 185      12.086 -10.201  16.810  1.00  1.030          N  
ATOM   2934  CA  GLN A 185      12.013 -11.604  17.284  1.00  1.350          C  
ATOM   2935  C   GLN A 185      10.947 -12.523  16.638  1.00  1.250          C  
ATOM   2936  O   GLN A 185      10.246 -13.227  17.364  1.00  2.090          O  
ATOM   2937  CB  GLN A 185      11.816 -11.613  18.799  1.00  1.760          C  
ATOM   2938  CG  GLN A 185      12.956 -10.992  19.583  1.00  1.760          C  
ATOM   2939  CD  GLN A 185      12.679 -10.936  21.063  1.00  1.760          C  
ATOM   2940  OE1 GLN A 185      11.614 -10.476  21.481  1.00  1.760          O  
ATOM   2941  NE2 GLN A 185      13.628 -11.399  21.868  1.00  1.760          N  
ATOM   2942  H   GLN A 185      12.936  -9.679  16.991  1.00  1.240          H  
ATOM   2943  HA  GLN A 185      12.982 -12.059  17.079  1.00  1.620          H  
ATOM   2944 1HB  GLN A 185      10.926 -11.105  19.043  1.00  2.110          H  
ATOM   2945 2HB  GLN A 185      11.707 -12.640  19.144  1.00  2.110          H  
ATOM   2946 1HG  GLN A 185      13.858 -11.579  19.423  1.00  2.110          H  
ATOM   2947 2HG  GLN A 185      13.105  -9.979  19.241  1.00  2.110          H  
ATOM   2948 1HE2 GLN A 185      13.492 -11.384  22.860  1.00  2.110          H  
ATOM   2949 2HE2 GLN A 185      14.480 -11.764  21.489  1.00  2.110          H  
ATOM   2950  N   LYS A 186      10.837 -12.526  15.310  1.00  0.990          N  
ATOM   2951  CA  LYS A 186       9.859 -13.326  14.556  1.00  1.050          C  
ATOM   2952  C   LYS A 186       8.368 -13.047  14.877  1.00  0.930          C  
ATOM   2953  O   LYS A 186       7.535 -13.954  14.781  1.00  1.120          O  
ATOM   2954  CB  LYS A 186      10.129 -14.822  14.771  1.00  1.450          C  
ATOM   2955  CG  LYS A 186      11.525 -15.284  14.371  1.00  1.450          C  
ATOM   2956  CD  LYS A 186      11.675 -16.789  14.566  1.00  1.450          C  
ATOM   2957  CE  LYS A 186      13.080 -17.270  14.213  1.00  1.450          C  
ATOM   2958  NZ  LYS A 186      13.240 -18.739  14.441  1.00  1.450          N  
ATOM   2959  H   LYS A 186      11.454 -11.924  14.784  1.00  1.190          H  
ATOM   2960  HA  LYS A 186      10.001 -13.102  13.499  1.00  1.260          H  
ATOM   2961 1HB  LYS A 186       9.962 -15.091  15.811  1.00  1.740          H  
ATOM   2962 2HB  LYS A 186       9.419 -15.397  14.178  1.00  1.740          H  
ATOM   2963 1HG  LYS A 186      11.705 -15.035  13.326  1.00  1.740          H  
ATOM   2964 2HG  LYS A 186      12.263 -14.770  14.984  1.00  1.740          H  
ATOM   2965 1HD  LYS A 186      11.467 -17.036  15.609  1.00  1.740          H  
ATOM   2966 2HD  LYS A 186      10.952 -17.308  13.939  1.00  1.740          H  
ATOM   2967 1HE  LYS A 186      13.278 -17.052  13.165  1.00  1.740          H  
ATOM   2968 2HE  LYS A 186      13.804 -16.737  14.828  1.00  1.740          H  
ATOM   2969 1HZ  LYS A 186      14.180 -19.019  14.197  1.00  1.740          H  
ATOM   2970 2HZ  LYS A 186      13.069 -18.952  15.415  1.00  1.740          H  
ATOM   2971 3HZ  LYS A 186      12.580 -19.245  13.867  1.00  1.740          H  
ATOM   2972  N   PHE A 187       8.018 -11.800  15.201  1.00  0.780          N  
ATOM   2973  CA  PHE A 187       6.630 -11.412  15.452  1.00  0.870          C  
ATOM   2974  C   PHE A 187       6.497  -9.919  15.171  1.00  0.600          C  
ATOM   2975  O   PHE A 187       7.492  -9.187  15.085  1.00  0.550          O  
ATOM   2976  CB  PHE A 187       6.206 -11.626  16.913  1.00  1.180          C  
ATOM   2977  CG  PHE A 187       6.754 -10.594  17.888  1.00  1.180          C  
ATOM   2978  CD1 PHE A 187       5.939  -9.517  18.263  1.00  1.180          C  
ATOM   2979  CD2 PHE A 187       8.032 -10.649  18.401  1.00  1.180          C  
ATOM   2980  CE1 PHE A 187       6.396  -8.548  19.118  1.00  1.180          C  
ATOM   2981  CE2 PHE A 187       8.484  -9.657  19.267  1.00  1.180          C  
ATOM   2982  CZ  PHE A 187       7.667  -8.620  19.617  1.00  1.180          C  
ATOM   2983  H   PHE A 187       8.738 -11.091  15.290  1.00  0.940          H  
ATOM   2984  HA  PHE A 187       5.969 -11.963  14.782  1.00  1.040          H  
ATOM   2985 1HB  PHE A 187       5.120 -11.616  16.982  1.00  1.420          H  
ATOM   2986 2HB  PHE A 187       6.546 -12.608  17.238  1.00  1.420          H  
ATOM   2987  HD1 PHE A 187       4.921  -9.454  17.866  1.00  1.420          H  
ATOM   2988  HD2 PHE A 187       8.681 -11.472  18.113  1.00  1.420          H  
ATOM   2989  HE1 PHE A 187       5.755  -7.723  19.402  1.00  1.420          H  
ATOM   2990  HE2 PHE A 187       9.486  -9.689  19.678  1.00  1.420          H  
ATOM   2991  HZ  PHE A 187       8.030  -7.850  20.296  1.00  1.420          H  
ATOM   2992  N   ALA A 188       5.274  -9.430  15.065  1.00  0.630          N  
ATOM   2993  CA  ALA A 188       5.146  -7.996  14.925  1.00  0.460          C  
ATOM   2994  C   ALA A 188       3.878  -7.483  15.569  1.00  0.500          C  
ATOM   2995  O   ALA A 188       2.872  -8.186  15.642  1.00  0.750          O  
ATOM   2996  CB  ALA A 188       5.174  -7.620  13.472  1.00  0.710          C  
ATOM   2997  H   ALA A 188       4.461 -10.032  15.090  1.00  0.760          H  
ATOM   2998  HA  ALA A 188       5.988  -7.536  15.435  1.00  0.550          H  
ATOM   2999 1HB  ALA A 188       5.113  -6.562  13.391  1.00  0.850          H  
ATOM   3000 2HB  ALA A 188       6.096  -7.972  13.013  1.00  0.850          H  
ATOM   3001 3HB  ALA A 188       4.332  -8.072  13.003  1.00  0.850          H  
ATOM   3002  N   THR A 189       3.942  -6.238  16.024  1.00  0.460          N  
ATOM   3003  CA  THR A 189       2.810  -5.577  16.664  1.00  0.470          C  
ATOM   3004  C   THR A 189       2.314  -4.357  15.911  1.00  0.460          C  
ATOM   3005  O   THR A 189       3.070  -3.445  15.555  1.00  0.480          O  
ATOM   3006  CB  THR A 189       3.170  -5.156  18.109  1.00  0.650          C  
ATOM   3007  OG1 THR A 189       3.504  -6.318  18.870  1.00  0.650          O  
ATOM   3008  CG2 THR A 189       2.005  -4.435  18.788  1.00  0.650          C  
ATOM   3009  H   THR A 189       4.834  -5.746  15.919  1.00  0.550          H  
ATOM   3010  HA  THR A 189       1.983  -6.285  16.713  1.00  0.560          H  
ATOM   3011  HB  THR A 189       4.026  -4.492  18.087  1.00  0.780          H  
ATOM   3012  HG1 THR A 189       4.343  -6.655  18.562  1.00  0.780          H  
ATOM   3013 1HG2 THR A 189       2.311  -4.168  19.789  1.00  0.780          H  
ATOM   3014 2HG2 THR A 189       1.740  -3.536  18.249  1.00  0.780          H  
ATOM   3015 3HG2 THR A 189       1.148  -5.084  18.839  1.00  0.780          H  
ATOM   3016  N   LEU A 190       1.013  -4.313  15.696  1.00  0.450          N  
ATOM   3017  CA  LEU A 190       0.404  -3.177  15.030  1.00  0.440          C  
ATOM   3018  C   LEU A 190       0.213  -2.075  16.078  1.00  0.460          C  
ATOM   3019  O   LEU A 190      -0.421  -2.280  17.128  1.00  0.550          O  
ATOM   3020  CB  LEU A 190      -0.921  -3.607  14.362  1.00  0.620          C  
ATOM   3021  CG  LEU A 190      -1.740  -2.522  13.561  1.00  0.620          C  
ATOM   3022  CD1 LEU A 190      -0.958  -2.020  12.348  1.00  0.620          C  
ATOM   3023  CD2 LEU A 190      -3.054  -3.143  13.121  1.00  0.620          C  
ATOM   3024  H   LEU A 190       0.438  -5.086  16.034  1.00  0.540          H  
ATOM   3025  HA  LEU A 190       1.086  -2.812  14.264  1.00  0.530          H  
ATOM   3026 1HB  LEU A 190      -0.698  -4.414  13.668  1.00  0.740          H  
ATOM   3027 2HB  LEU A 190      -1.576  -4.010  15.142  1.00  0.740          H  
ATOM   3028  HG  LEU A 190      -1.934  -1.684  14.185  1.00  0.740          H  
ATOM   3029 1HD1 LEU A 190      -1.551  -1.274  11.814  1.00  0.740          H  
ATOM   3030 2HD1 LEU A 190      -0.037  -1.557  12.672  1.00  0.740          H  
ATOM   3031 3HD1 LEU A 190      -0.736  -2.843  11.683  1.00  0.740          H  
ATOM   3032 1HD2 LEU A 190      -3.642  -2.419  12.577  1.00  0.740          H  
ATOM   3033 2HD2 LEU A 190      -2.859  -4.001  12.484  1.00  0.740          H  
ATOM   3034 3HD2 LEU A 190      -3.595  -3.458  13.999  1.00  0.740          H  
ATOM   3035  N   ARG A 191       0.808  -0.911  15.806  1.00  0.480          N  
ATOM   3036  CA  ARG A 191       0.776   0.199  16.742  1.00  0.530          C  
ATOM   3037  C   ARG A 191      -0.095   1.313  16.227  1.00  0.500          C  
ATOM   3038  O   ARG A 191      -0.709   2.016  17.015  1.00  0.580          O  
ATOM   3039  CB  ARG A 191       2.167   0.764  16.970  1.00  0.720          C  
ATOM   3040  CG  ARG A 191       3.201  -0.185  17.566  1.00  0.720          C  
ATOM   3041  CD  ARG A 191       2.878  -0.639  18.962  1.00  0.720          C  
ATOM   3042  NE  ARG A 191       2.702   0.477  19.914  1.00  0.720          N  
ATOM   3043  CZ  ARG A 191       3.688   1.152  20.563  1.00  0.720          C  
ATOM   3044  NH1 ARG A 191       4.972   0.875  20.359  1.00  0.720          N  
ATOM   3045  NH2 ARG A 191       3.360   2.116  21.424  1.00  0.720          N  
ATOM   3046  H   ARG A 191       1.311  -0.794  14.925  1.00  0.580          H  
ATOM   3047  HA  ARG A 191       0.359  -0.146  17.685  1.00  0.640          H  
ATOM   3048 1HB  ARG A 191       2.569   1.105  16.015  1.00  0.870          H  
ATOM   3049 2HB  ARG A 191       2.100   1.636  17.619  1.00  0.870          H  
ATOM   3050 1HG  ARG A 191       3.280  -1.074  16.938  1.00  0.870          H  
ATOM   3051 2HG  ARG A 191       4.166   0.318  17.586  1.00  0.870          H  
ATOM   3052 1HD  ARG A 191       1.958  -1.218  18.950  1.00  0.870          H  
ATOM   3053 2HD  ARG A 191       3.683  -1.278  19.323  1.00  0.870          H  
ATOM   3054  HE  ARG A 191       1.749   0.748  20.128  1.00  0.870          H  
ATOM   3055 1HH1 ARG A 191       5.274   0.138  19.692  1.00  0.870          H  
ATOM   3056 2HH1 ARG A 191       5.680   1.390  20.852  1.00  0.870          H  
ATOM   3057 1HH2 ARG A 191       2.364   2.356  21.615  1.00  0.870          H  
ATOM   3058 2HH2 ARG A 191       4.077   2.623  21.914  1.00  0.870          H  
ATOM   3059  N   VAL A 192      -0.089   1.530  14.917  1.00  0.430          N  
ATOM   3060  CA  VAL A 192      -0.933   2.561  14.322  1.00  0.430          C  
ATOM   3061  C   VAL A 192      -1.622   2.022  13.077  1.00  0.420          C  
ATOM   3062  O   VAL A 192      -0.976   1.412  12.226  1.00  0.410          O  
ATOM   3063  CB  VAL A 192      -0.148   3.849  13.965  1.00  0.600          C  
ATOM   3064  CG1 VAL A 192      -1.119   4.891  13.331  1.00  0.600          C  
ATOM   3065  CG2 VAL A 192       0.527   4.401  15.212  1.00  0.600          C  
ATOM   3066  H   VAL A 192       0.514   0.940  14.342  1.00  0.520          H  
ATOM   3067  HA  VAL A 192      -1.706   2.834  15.044  1.00  0.520          H  
ATOM   3068  HB  VAL A 192       0.595   3.632  13.234  1.00  0.720          H  
ATOM   3069 1HG1 VAL A 192      -0.592   5.779  13.074  1.00  0.720          H  
ATOM   3070 2HG1 VAL A 192      -1.576   4.507  12.428  1.00  0.720          H  
ATOM   3071 3HG1 VAL A 192      -1.902   5.140  14.051  1.00  0.720          H  
ATOM   3072 1HG2 VAL A 192       1.074   5.292  14.972  1.00  0.720          H  
ATOM   3073 2HG2 VAL A 192      -0.238   4.632  15.960  1.00  0.720          H  
ATOM   3074 3HG2 VAL A 192       1.214   3.670  15.618  1.00  0.720          H  
ATOM   3075  N   LEU A 193      -2.916   2.277  12.940  1.00  0.450          N  
ATOM   3076  CA  LEU A 193      -3.605   1.893  11.702  1.00  0.450          C  
ATOM   3077  C   LEU A 193      -4.525   3.003  11.202  1.00  0.460          C  
ATOM   3078  O   LEU A 193      -5.434   3.455  11.910  1.00  0.480          O  
ATOM   3079  CB  LEU A 193      -4.385   0.566  11.914  1.00  0.630          C  
ATOM   3080  CG  LEU A 193      -5.087  -0.258  10.741  1.00  0.630          C  
ATOM   3081  CD1 LEU A 193      -6.478   0.278  10.478  1.00  0.630          C  
ATOM   3082  CD2 LEU A 193      -4.287  -0.205   9.488  1.00  0.630          C  
ATOM   3083  H   LEU A 193      -3.391   2.751  13.717  1.00  0.540          H  
ATOM   3084  HA  LEU A 193      -2.855   1.719  10.944  1.00  0.540          H  
ATOM   3085 1HB  LEU A 193      -3.751  -0.115  12.465  1.00  0.760          H  
ATOM   3086 2HB  LEU A 193      -5.215   0.827  12.511  1.00  0.760          H  
ATOM   3087  HG  LEU A 193      -5.179  -1.288  11.062  1.00  0.760          H  
ATOM   3088 1HD1 LEU A 193      -6.968  -0.312   9.695  1.00  0.760          H  
ATOM   3089 2HD1 LEU A 193      -7.064   0.238  11.372  1.00  0.760          H  
ATOM   3090 3HD1 LEU A 193      -6.437   1.276  10.168  1.00  0.760          H  
ATOM   3091 1HD2 LEU A 193      -4.779  -0.801   8.714  1.00  0.760          H  
ATOM   3092 2HD2 LEU A 193      -4.210   0.808   9.144  1.00  0.760          H  
ATOM   3093 3HD2 LEU A 193      -3.312  -0.591   9.689  1.00  0.760          H  
ATOM   3094  N   ASN A 194      -4.292   3.397   9.942  1.00  0.450          N  
ATOM   3095  CA  ASN A 194      -5.103   4.360   9.189  1.00  0.490          C  
ATOM   3096  C   ASN A 194      -5.362   5.742   9.792  1.00  0.540          C  
ATOM   3097  O   ASN A 194      -6.511   6.188   9.846  1.00  0.630          O  
ATOM   3098  CB  ASN A 194      -6.419   3.721   8.897  1.00  0.670          C  
ATOM   3099  CG  ASN A 194      -7.205   4.358   7.871  1.00  0.670          C  
ATOM   3100  OD1 ASN A 194      -6.640   4.990   6.989  1.00  0.670          O  
ATOM   3101  ND2 ASN A 194      -8.497   4.176   7.920  1.00  0.670          N  
ATOM   3102  H   ASN A 194      -3.492   2.976   9.469  1.00  0.540          H  
ATOM   3103  HA  ASN A 194      -4.582   4.530   8.248  1.00  0.590          H  
ATOM   3104 1HB  ASN A 194      -6.247   2.710   8.587  1.00  0.800          H  
ATOM   3105 2HB  ASN A 194      -6.975   3.712   9.808  1.00  0.800          H  
ATOM   3106 1HD2 ASN A 194      -9.121   4.575   7.208  1.00  0.800          H  
ATOM   3107 2HD2 ASN A 194      -8.864   3.600   8.676  1.00  0.800          H  
ATOM   3108  N   SER A 195      -4.327   6.418  10.247  1.00  0.520          N  
ATOM   3109  CA  SER A 195      -4.519   7.757  10.776  1.00  0.630          C  
ATOM   3110  C   SER A 195      -4.373   8.769   9.644  1.00  0.650          C  
ATOM   3111  O   SER A 195      -3.386   8.738   8.910  1.00  0.690          O  
ATOM   3112  CB  SER A 195      -3.545   8.050  11.887  1.00  0.840          C  
ATOM   3113  OG  SER A 195      -3.655   9.390  12.270  1.00  0.840          O  
ATOM   3114  H   SER A 195      -3.392   6.012  10.169  1.00  0.620          H  
ATOM   3115  HA  SER A 195      -5.528   7.835  11.181  1.00  0.760          H  
ATOM   3116 1HB  SER A 195      -3.756   7.402  12.738  1.00  1.010          H  
ATOM   3117 2HB  SER A 195      -2.536   7.829  11.554  1.00  1.010          H  
ATOM   3118  HG  SER A 195      -3.046   9.517  13.005  1.00  1.010          H  
ATOM   3119  N   ARG A 196      -5.381   9.627   9.433  1.00  0.740          N  
ATOM   3120  CA  ARG A 196      -5.319  10.587   8.319  1.00  0.920          C  
ATOM   3121  C   ARG A 196      -4.415  11.775   8.565  1.00  1.190          C  
ATOM   3122  O   ARG A 196      -4.062  12.502   7.636  1.00  1.770          O  
ATOM   3123  CB  ARG A 196      -6.703  11.103   7.942  1.00  1.220          C  
ATOM   3124  CG  ARG A 196      -7.411  12.024   8.941  1.00  1.220          C  
ATOM   3125  CD  ARG A 196      -8.763  12.386   8.419  1.00  1.220          C  
ATOM   3126  NE  ARG A 196      -9.504  13.311   9.288  1.00  1.220          N  
ATOM   3127  CZ  ARG A 196     -10.303  12.945  10.326  1.00  1.220          C  
ATOM   3128  NH1 ARG A 196     -10.456  11.670  10.651  1.00  1.220          N  
ATOM   3129  NH2 ARG A 196     -10.948  13.875  11.010  1.00  1.220          N  
ATOM   3130  H   ARG A 196      -6.185   9.595  10.044  1.00  0.890          H  
ATOM   3131  HA  ARG A 196      -4.920  10.078   7.456  1.00  1.100          H  
ATOM   3132 1HB  ARG A 196      -6.630  11.640   6.997  1.00  1.460          H  
ATOM   3133 2HB  ARG A 196      -7.363  10.254   7.777  1.00  1.460          H  
ATOM   3134 1HG  ARG A 196      -7.515  11.534   9.906  1.00  1.460          H  
ATOM   3135 2HG  ARG A 196      -6.846  12.954   9.060  1.00  1.460          H  
ATOM   3136 1HD  ARG A 196      -8.650  12.856   7.450  1.00  1.460          H  
ATOM   3137 2HD  ARG A 196      -9.354  11.483   8.291  1.00  1.460          H  
ATOM   3138  HE  ARG A 196      -9.440  14.325   9.067  1.00  1.460          H  
ATOM   3139 1HH1 ARG A 196      -9.976  10.951  10.133  1.00  1.460          H  
ATOM   3140 2HH1 ARG A 196     -11.061  11.413  11.419  1.00  1.460          H  
ATOM   3141 1HH2 ARG A 196     -10.834  14.856  10.769  1.00  1.460          H  
ATOM   3142 2HH2 ARG A 196     -11.566  13.611  11.761  1.00  1.460          H  
ATOM   3143  N   ALA A 197      -4.112  12.030   9.819  1.00  1.490          N  
ATOM   3144  CA  ALA A 197      -3.300  13.169  10.169  1.00  1.950          C  
ATOM   3145  C   ALA A 197      -2.794  13.029  11.581  1.00  2.210          C  
ATOM   3146  O   ALA A 197      -3.455  12.442  12.439  1.00  2.840          O  
ATOM   3147  CB  ALA A 197      -4.104  14.436  10.015  1.00  2.550          C  
ATOM   3148  H   ALA A 197      -4.428  11.392  10.539  1.00  1.790          H  
ATOM   3149  HA  ALA A 197      -2.436  13.201   9.506  1.00  2.340          H  
ATOM   3150 1HB  ALA A 197      -3.491  15.294  10.279  1.00  3.060          H  
ATOM   3151 2HB  ALA A 197      -4.443  14.542   8.991  1.00  3.060          H  
ATOM   3152 3HB  ALA A 197      -4.955  14.378  10.661  1.00  3.060          H  
ATOM   3153  N   ILE A 198      -1.684  13.680  11.861  1.00  2.500          N  
ATOM   3154  CA  ILE A 198      -1.181  13.718  13.215  1.00  3.420          C  
ATOM   3155  C   ILE A 198      -2.015  14.715  13.985  1.00  3.800          C  
ATOM   3156  O   ILE A 198      -2.152  15.867  13.570  1.00  3.890          O  
ATOM   3157  CB  ILE A 198       0.302  14.179  13.245  1.00  4.420          C  
ATOM   3158  CG1 ILE A 198       1.222  13.228  12.382  1.00  4.420          C  
ATOM   3159  CG2 ILE A 198       0.803  14.289  14.682  1.00  4.420          C  
ATOM   3160  CD1 ILE A 198       1.273  11.798  12.823  1.00  4.420          C  
ATOM   3161  H   ILE A 198      -1.185  14.152  11.120  1.00  3.000          H  
ATOM   3162  HA  ILE A 198      -1.296  12.742  13.683  1.00  4.100          H  
ATOM   3163  HB  ILE A 198       0.368  15.164  12.806  1.00  5.300          H  
ATOM   3164 1HG1 ILE A 198       0.864  13.242  11.355  1.00  5.300          H  
ATOM   3165 2HG1 ILE A 198       2.242  13.622  12.396  1.00  5.300          H  
ATOM   3166 1HG2 ILE A 198       1.832  14.646  14.675  1.00  5.300          H  
ATOM   3167 2HG2 ILE A 198       0.190  14.997  15.241  1.00  5.300          H  
ATOM   3168 3HG2 ILE A 198       0.757  13.326  15.174  1.00  5.300          H  
ATOM   3169 1HD1 ILE A 198       1.918  11.240  12.161  1.00  5.300          H  
ATOM   3170 2HD1 ILE A 198       1.660  11.719  13.834  1.00  5.300          H  
ATOM   3171 3HD1 ILE A 198       0.281  11.381  12.782  1.00  5.300          H  
ATOM   3172  N   GLY A 199      -2.597  14.277  15.087  1.00  3.890          N  
ATOM   3173  CA  GLY A 199      -3.401  15.176  15.879  1.00  3.890          C  
ATOM   3174  C   GLY A 199      -2.652  15.677  17.067  1.00  3.890          C  
ATOM   3175  O   GLY A 199      -1.452  15.440  17.212  1.00  3.890          O  
ATOM   3176  H   GLY A 199      -2.486  13.313  15.369  1.00  4.670          H  
ATOM   3177 1HA  GLY A 199      -3.664  16.039  15.288  1.00  4.670          H  
ATOM   3178 2HA  GLY A 199      -4.321  14.684  16.188  1.00  4.670          H  
ATOM   3179  N   VAL A 200      -3.376  16.365  17.925  1.00  3.890          N  
ATOM   3180  CA  VAL A 200      -2.800  16.935  19.115  1.00  3.890          C  
ATOM   3181  C   VAL A 200      -3.446  16.318  20.341  1.00  3.890          C  
ATOM   3182  O   VAL A 200      -4.648  16.455  20.566  1.00  3.890          O  
ATOM   3183  CB  VAL A 200      -2.985  18.469  19.062  1.00  5.450          C  
ATOM   3184  CG1 VAL A 200      -2.433  19.133  20.296  1.00  5.450          C  
ATOM   3185  CG2 VAL A 200      -2.277  19.001  17.811  1.00  5.450          C  
ATOM   3186  H   VAL A 200      -4.360  16.502  17.721  1.00  4.670          H  
ATOM   3187  HA  VAL A 200      -1.732  16.707  19.138  1.00  4.670          H  
ATOM   3188  HB  VAL A 200      -4.052  18.708  19.013  1.00  6.540          H  
ATOM   3189 1HG1 VAL A 200      -2.588  20.212  20.221  1.00  6.540          H  
ATOM   3190 2HG1 VAL A 200      -2.955  18.777  21.137  1.00  6.540          H  
ATOM   3191 3HG1 VAL A 200      -1.368  18.920  20.391  1.00  6.540          H  
ATOM   3192 1HG2 VAL A 200      -2.408  20.080  17.754  1.00  6.540          H  
ATOM   3193 2HG2 VAL A 200      -1.214  18.763  17.867  1.00  6.540          H  
ATOM   3194 3HG2 VAL A 200      -2.696  18.546  16.916  1.00  6.540          H  
ATOM   3195  N   GLU A 201      -2.622  15.690  21.172  1.00  3.890          N  
ATOM   3196  CA  GLU A 201      -3.052  15.007  22.398  1.00  3.890          C  
ATOM   3197  C   GLU A 201      -3.604  15.970  23.440  1.00  3.890          C  
ATOM   3198  O   GLU A 201      -4.257  15.555  24.403  1.00  3.890          O  
ATOM   3199  CB  GLU A 201      -1.901  14.177  22.975  1.00  5.450          C  
ATOM   3200  CG  GLU A 201      -0.657  14.967  23.423  1.00  5.450          C  
ATOM   3201  CD  GLU A 201       0.320  15.222  22.295  1.00  5.450          C  
ATOM   3202  OE1 GLU A 201      -0.069  15.066  21.151  1.00  5.450          O  
ATOM   3203  OE2 GLU A 201       1.436  15.577  22.566  1.00  5.450          O  
ATOM   3204  H   GLU A 201      -1.634  15.634  20.904  1.00  4.670          H  
ATOM   3205  HA  GLU A 201      -3.852  14.312  22.136  1.00  4.670          H  
ATOM   3206 1HB  GLU A 201      -2.263  13.613  23.834  1.00  6.540          H  
ATOM   3207 2HB  GLU A 201      -1.589  13.460  22.234  1.00  6.540          H  
ATOM   3208 1HG  GLU A 201      -0.952  15.917  23.855  1.00  6.540          H  
ATOM   3209 2HG  GLU A 201      -0.154  14.397  24.201  1.00  6.540          H  
ATOM   3210  N   ASN A 202      -3.307  17.249  23.232  1.00  3.890          N  
ATOM   3211  CA  ASN A 202      -3.738  18.354  24.061  1.00  3.890          C  
ATOM   3212  C   ASN A 202      -5.015  19.021  23.509  1.00  3.890          C  
ATOM   3213  O   ASN A 202      -5.510  19.983  24.104  1.00  3.890          O  
ATOM   3214  CB  ASN A 202      -2.621  19.365  24.194  1.00  5.450          C  
ATOM   3215  CG  ASN A 202      -1.455  18.815  24.961  1.00  5.450          C  
ATOM   3216  OD1 ASN A 202      -1.612  18.060  25.928  1.00  5.450          O  
ATOM   3217  ND2 ASN A 202      -0.271  19.177  24.542  1.00  5.450          N  
ATOM   3218  H   ASN A 202      -2.740  17.440  22.422  1.00  4.670          H  
ATOM   3219  HA  ASN A 202      -3.937  17.980  25.044  1.00  4.670          H  
ATOM   3220 1HB  ASN A 202      -2.284  19.683  23.214  1.00  6.540          H  
ATOM   3221 2HB  ASN A 202      -2.995  20.249  24.711  1.00  6.540          H  
ATOM   3222 1HD2 ASN A 202       0.549  18.839  25.008  1.00  6.540          H  
ATOM   3223 2HD2 ASN A 202      -0.178  19.788  23.756  1.00  6.540          H  
ATOM   3224  N   ALA A 203      -5.553  18.468  22.407  1.00  3.890          N  
ATOM   3225  CA  ALA A 203      -6.731  18.957  21.695  1.00  3.890          C  
ATOM   3226  C   ALA A 203      -6.576  20.432  21.347  1.00  3.890          C  
ATOM   3227  O   ALA A 203      -7.556  21.083  20.982  1.00  3.890          O  
ATOM   3228  OXT ALA A 203      -5.450  20.849  21.079  1.00  5.830          O  
ATOM   3229  CB  ALA A 203      -8.003  18.722  22.501  1.00  5.250          C  
ATOM   3230  H   ALA A 203      -5.102  17.654  21.990  1.00  4.670          H  
ATOM   3231  HA  ALA A 203      -6.807  18.404  20.760  1.00  4.670          H  
ATOM   3232 1HB  ALA A 203      -8.861  19.070  21.928  1.00  6.300          H  
ATOM   3233 2HB  ALA A 203      -8.113  17.666  22.690  1.00  6.300          H  
ATOM   3234 3HB  ALA A 203      -7.953  19.262  23.446  1.00  6.300          H  
TER                                                                             
ATOM   3236  N   MET B 204     -22.920  -2.638  12.389  1.00  0.580          N  
ATOM   3237  CA  MET B 204     -22.444  -2.155  13.677  1.00  0.520          C  
ATOM   3238  C   MET B 204     -21.153  -1.366  13.583  1.00  0.500          C  
ATOM   3239  O   MET B 204     -20.134  -1.829  13.058  1.00  0.530          O  
ATOM   3240  CB  MET B 204     -22.288  -3.313  14.662  1.00  0.750          C  
ATOM   3241  CG  MET B 204     -21.704  -2.898  16.021  1.00  0.750          C  
ATOM   3242  SD  MET B 204     -21.634  -4.239  17.203  1.00  0.750          S  
ATOM   3243  CE  MET B 204     -20.677  -3.476  18.491  1.00  0.750          C  
ATOM   3244 1H   MET B 204     -23.883  -2.928  12.468  1.00  0.700          H  
ATOM   3245 2H   MET B 204     -22.846  -1.898  11.706  1.00  0.700          H  
ATOM   3246 3H   MET B 204     -22.340  -3.426  12.098  1.00  0.700          H  
ATOM   3247  HA  MET B 204     -23.200  -1.479  14.079  1.00  0.620          H  
ATOM   3248 1HB  MET B 204     -23.280  -3.728  14.868  1.00  0.900          H  
ATOM   3249 2HB  MET B 204     -21.705  -4.102  14.220  1.00  0.900          H  
ATOM   3250 1HG  MET B 204     -20.685  -2.520  15.884  1.00  0.900          H  
ATOM   3251 2HG  MET B 204     -22.309  -2.097  16.434  1.00  0.900          H  
ATOM   3252 1HE  MET B 204     -20.553  -4.168  19.293  1.00  0.900          H  
ATOM   3253 2HE  MET B 204     -19.718  -3.200  18.104  1.00  0.900          H  
ATOM   3254 3HE  MET B 204     -21.166  -2.606  18.861  1.00  0.900          H  
ATOM   3255  N   ARG B 205     -21.187  -0.142  14.086  1.00  0.490          N  
ATOM   3256  CA  ARG B 205     -19.965   0.653  14.092  1.00  0.540          C  
ATOM   3257  C   ARG B 205     -19.396   0.641  15.499  1.00  0.480          C  
ATOM   3258  O   ARG B 205     -20.005   1.190  16.424  1.00  0.530          O  
ATOM   3259  CB  ARG B 205     -20.229   2.085  13.654  1.00  0.740          C  
ATOM   3260  CG  ARG B 205     -20.879   2.243  12.277  1.00  0.740          C  
ATOM   3261  CD  ARG B 205     -19.959   1.942  11.144  1.00  0.740          C  
ATOM   3262  NE  ARG B 205     -20.611   2.193   9.869  1.00  0.740          N  
ATOM   3263  CZ  ARG B 205     -20.056   2.020   8.651  1.00  0.740          C  
ATOM   3264  NH1 ARG B 205     -18.814   1.598   8.521  1.00  0.740          N  
ATOM   3265  NH2 ARG B 205     -20.778   2.280   7.569  1.00  0.740          N  
ATOM   3266  H   ARG B 205     -22.057   0.224  14.501  1.00  0.590          H  
ATOM   3267  HA  ARG B 205     -19.229   0.206  13.423  1.00  0.650          H  
ATOM   3268 1HB  ARG B 205     -20.866   2.574  14.380  1.00  0.880          H  
ATOM   3269 2HB  ARG B 205     -19.285   2.628  13.632  1.00  0.880          H  
ATOM   3270 1HG  ARG B 205     -21.734   1.572  12.207  1.00  0.880          H  
ATOM   3271 2HG  ARG B 205     -21.226   3.270  12.167  1.00  0.880          H  
ATOM   3272 1HD  ARG B 205     -19.072   2.573  11.211  1.00  0.880          H  
ATOM   3273 2HD  ARG B 205     -19.661   0.890  11.176  1.00  0.880          H  
ATOM   3274  HE  ARG B 205     -21.567   2.521   9.905  1.00  0.880          H  
ATOM   3275 1HH1 ARG B 205     -18.217   1.391   9.343  1.00  0.880          H  
ATOM   3276 2HH1 ARG B 205     -18.412   1.466   7.607  1.00  0.880          H  
ATOM   3277 1HH2 ARG B 205     -21.731   2.604   7.662  1.00  0.880          H  
ATOM   3278 2HH2 ARG B 205     -20.377   2.153   6.652  1.00  0.880          H  
ATOM   3279  N   LEU B 206     -18.242  -0.011  15.676  1.00  0.450          N  
ATOM   3280  CA  LEU B 206     -17.630  -0.123  16.995  1.00  0.410          C  
ATOM   3281  C   LEU B 206     -16.471   0.833  17.177  1.00  0.410          C  
ATOM   3282  O   LEU B 206     -15.477   0.772  16.454  1.00  0.460          O  
ATOM   3283  CB  LEU B 206     -17.113  -1.548  17.226  1.00  0.590          C  
ATOM   3284  CG  LEU B 206     -16.332  -1.811  18.559  1.00  0.590          C  
ATOM   3285  CD1 LEU B 206     -17.257  -1.628  19.772  1.00  0.590          C  
ATOM   3286  CD2 LEU B 206     -15.749  -3.212  18.514  1.00  0.590          C  
ATOM   3287  H   LEU B 206     -17.760  -0.456  14.885  1.00  0.540          H  
ATOM   3288  HA  LEU B 206     -18.388   0.114  17.741  1.00  0.490          H  
ATOM   3289 1HB  LEU B 206     -17.954  -2.205  17.202  1.00  0.710          H  
ATOM   3290 2HB  LEU B 206     -16.464  -1.812  16.395  1.00  0.710          H  
ATOM   3291  HG  LEU B 206     -15.515  -1.096  18.650  1.00  0.710          H  
ATOM   3292 1HD1 LEU B 206     -16.686  -1.814  20.672  1.00  0.710          H  
ATOM   3293 2HD1 LEU B 206     -17.647  -0.610  19.806  1.00  0.710          H  
ATOM   3294 3HD1 LEU B 206     -18.082  -2.327  19.719  1.00  0.710          H  
ATOM   3295 1HD2 LEU B 206     -15.190  -3.425  19.411  1.00  0.710          H  
ATOM   3296 2HD2 LEU B 206     -16.529  -3.916  18.418  1.00  0.710          H  
ATOM   3297 3HD2 LEU B 206     -15.098  -3.300  17.667  1.00  0.710          H  
ATOM   3298  N   TRP B 207     -16.578   1.703  18.160  1.00  0.380          N  
ATOM   3299  CA  TRP B 207     -15.517   2.647  18.456  1.00  0.370          C  
ATOM   3300  C   TRP B 207     -14.965   2.320  19.819  1.00  0.340          C  
ATOM   3301  O   TRP B 207     -15.712   2.021  20.755  1.00  0.350          O  
ATOM   3302  CB  TRP B 207     -16.058   4.056  18.409  1.00  0.520          C  
ATOM   3303  CG  TRP B 207     -16.361   4.547  17.020  1.00  0.520          C  
ATOM   3304  CD1 TRP B 207     -17.308   4.077  16.152  1.00  0.520          C  
ATOM   3305  CD2 TRP B 207     -15.752   5.672  16.362  1.00  0.520          C  
ATOM   3306  NE1 TRP B 207     -17.294   4.812  15.005  1.00  0.520          N  
ATOM   3307  CE2 TRP B 207     -16.356   5.789  15.113  1.00  0.520          C  
ATOM   3308  CE3 TRP B 207     -14.767   6.584  16.727  1.00  0.520          C  
ATOM   3309  CZ2 TRP B 207     -15.996   6.770  14.219  1.00  0.520          C  
ATOM   3310  CZ3 TRP B 207     -14.424   7.570  15.824  1.00  0.520          C  
ATOM   3311  CH2 TRP B 207     -15.014   7.655  14.606  1.00  0.520          C  
ATOM   3312  H   TRP B 207     -17.435   1.717  18.719  1.00  0.460          H  
ATOM   3313  HA  TRP B 207     -14.719   2.549  17.723  1.00  0.440          H  
ATOM   3314 1HB  TRP B 207     -16.963   4.080  18.994  1.00  0.630          H  
ATOM   3315 2HB  TRP B 207     -15.348   4.730  18.873  1.00  0.630          H  
ATOM   3316  HD1 TRP B 207     -17.978   3.239  16.342  1.00  0.630          H  
ATOM   3317  HE1 TRP B 207     -17.889   4.670  14.207  1.00  0.630          H  
ATOM   3318  HE3 TRP B 207     -14.276   6.529  17.696  1.00  0.630          H  
ATOM   3319  HZ2 TRP B 207     -16.466   6.861  13.241  1.00  0.630          H  
ATOM   3320  HZ3 TRP B 207     -13.654   8.281  16.103  1.00  0.630          H  
ATOM   3321  HH2 TRP B 207     -14.708   8.446  13.924  1.00  0.630          H  
ATOM   3322  N   LEU B 208     -13.656   2.356  19.941  1.00  0.380          N  
ATOM   3323  CA  LEU B 208     -13.052   1.999  21.203  1.00  0.350          C  
ATOM   3324  C   LEU B 208     -12.217   3.087  21.825  1.00  0.370          C  
ATOM   3325  O   LEU B 208     -11.421   3.734  21.143  1.00  0.440          O  
ATOM   3326  CB  LEU B 208     -12.135   0.811  20.997  1.00  0.500          C  
ATOM   3327  CG  LEU B 208     -12.714  -0.461  20.353  1.00  0.500          C  
ATOM   3328  CD1 LEU B 208     -11.592  -1.496  20.183  1.00  0.500          C  
ATOM   3329  CD2 LEU B 208     -13.822  -0.989  21.182  1.00  0.500          C  
ATOM   3330  H   LEU B 208     -13.082   2.620  19.140  1.00  0.460          H  
ATOM   3331  HA  LEU B 208     -13.833   1.752  21.920  1.00  0.420          H  
ATOM   3332 1HB  LEU B 208     -11.278   1.128  20.438  1.00  0.600          H  
ATOM   3333 2HB  LEU B 208     -11.830   0.556  21.952  1.00  0.600          H  
ATOM   3334  HG  LEU B 208     -13.097  -0.225  19.357  1.00  0.600          H  
ATOM   3335 1HD1 LEU B 208     -11.993  -2.392  19.717  1.00  0.600          H  
ATOM   3336 2HD1 LEU B 208     -10.808  -1.087  19.558  1.00  0.600          H  
ATOM   3337 3HD1 LEU B 208     -11.175  -1.763  21.145  1.00  0.600          H  
ATOM   3338 1HD2 LEU B 208     -14.206  -1.864  20.716  1.00  0.600          H  
ATOM   3339 2HD2 LEU B 208     -13.462  -1.231  22.179  1.00  0.600          H  
ATOM   3340 3HD2 LEU B 208     -14.604  -0.255  21.244  1.00  0.600          H  
ATOM   3341  N   ILE B 209     -12.309   3.213  23.142  1.00  0.340          N  
ATOM   3342  CA  ILE B 209     -11.457   4.128  23.891  1.00  0.390          C  
ATOM   3343  C   ILE B 209     -10.689   3.495  25.036  1.00  0.320          C  
ATOM   3344  O   ILE B 209     -11.254   2.792  25.882  1.00  0.310          O  
ATOM   3345  CB  ILE B 209     -12.237   5.348  24.432  1.00  0.530          C  
ATOM   3346  CG1 ILE B 209     -12.775   6.162  23.238  1.00  0.530          C  
ATOM   3347  CG2 ILE B 209     -11.390   6.162  25.426  1.00  0.530          C  
ATOM   3348  CD1 ILE B 209     -13.616   7.350  23.611  1.00  0.530          C  
ATOM   3349  H   ILE B 209     -13.018   2.655  23.631  1.00  0.410          H  
ATOM   3350  HA  ILE B 209     -10.709   4.523  23.202  1.00  0.470          H  
ATOM   3351  HB  ILE B 209     -13.116   4.988  24.956  1.00  0.630          H  
ATOM   3352 1HG1 ILE B 209     -11.948   6.484  22.612  1.00  0.630          H  
ATOM   3353 2HG1 ILE B 209     -13.395   5.499  22.656  1.00  0.630          H  
ATOM   3354 1HG2 ILE B 209     -11.954   6.996  25.812  1.00  0.630          H  
ATOM   3355 2HG2 ILE B 209     -11.097   5.545  26.266  1.00  0.630          H  
ATOM   3356 3HG2 ILE B 209     -10.495   6.523  24.931  1.00  0.630          H  
ATOM   3357 1HD1 ILE B 209     -13.985   7.828  22.716  1.00  0.630          H  
ATOM   3358 2HD1 ILE B 209     -14.449   7.041  24.213  1.00  0.630          H  
ATOM   3359 3HD1 ILE B 209     -13.020   8.057  24.156  1.00  0.630          H  
ATOM   3360  N   ARG B 210      -9.384   3.748  25.059  1.00  0.320          N  
ATOM   3361  CA  ARG B 210      -8.562   3.305  26.167  1.00  0.310          C  
ATOM   3362  C   ARG B 210      -8.514   4.490  27.106  1.00  0.370          C  
ATOM   3363  O   ARG B 210      -8.329   5.625  26.661  1.00  0.420          O  
ATOM   3364  CB  ARG B 210      -7.162   2.901  25.726  1.00  0.440          C  
ATOM   3365  CG  ARG B 210      -6.315   2.022  26.715  1.00  0.440          C  
ATOM   3366  CD  ARG B 210      -5.585   2.855  27.665  1.00  0.440          C  
ATOM   3367  NE  ARG B 210      -4.541   2.181  28.410  1.00  0.440          N  
ATOM   3368  CZ  ARG B 210      -3.863   2.755  29.449  1.00  0.440          C  
ATOM   3369  NH1 ARG B 210      -4.133   3.974  29.829  1.00  0.440          N  
ATOM   3370  NH2 ARG B 210      -2.916   2.105  30.114  1.00  0.440          N  
ATOM   3371  H   ARG B 210      -8.959   4.306  24.307  1.00  0.380          H  
ATOM   3372  HA  ARG B 210      -9.036   2.473  26.682  1.00  0.370          H  
ATOM   3373 1HB  ARG B 210      -7.239   2.357  24.823  1.00  0.530          H  
ATOM   3374 2HB  ARG B 210      -6.586   3.802  25.505  1.00  0.530          H  
ATOM   3375 1HG  ARG B 210      -6.977   1.364  27.272  1.00  0.530          H  
ATOM   3376 2HG  ARG B 210      -5.594   1.431  26.149  1.00  0.530          H  
ATOM   3377 1HD  ARG B 210      -5.157   3.658  27.121  1.00  0.530          H  
ATOM   3378 2HD  ARG B 210      -6.272   3.224  28.388  1.00  0.530          H  
ATOM   3379  HE  ARG B 210      -4.296   1.244  28.142  1.00  0.530          H  
ATOM   3380 1HH1 ARG B 210      -4.868   4.525  29.360  1.00  0.530          H  
ATOM   3381 2HH1 ARG B 210      -3.605   4.362  30.606  1.00  0.530          H  
ATOM   3382 1HH2 ARG B 210      -2.671   1.158  29.866  1.00  0.530          H  
ATOM   3383 2HH2 ARG B 210      -2.438   2.584  30.899  1.00  0.530          H  
ATOM   3384  N   HIS B 211      -8.665   4.231  28.391  1.00  0.360          N  
ATOM   3385  CA  HIS B 211      -8.594   5.302  29.380  1.00  0.400          C  
ATOM   3386  C   HIS B 211      -7.242   6.044  29.334  1.00  0.440          C  
ATOM   3387  O   HIS B 211      -6.304   5.648  28.627  1.00  0.450          O  
ATOM   3388  CB  HIS B 211      -8.898   4.735  30.780  1.00  0.540          C  
ATOM   3389  CG  HIS B 211      -7.899   3.752  31.319  1.00  0.540          C  
ATOM   3390  ND1 HIS B 211      -6.732   4.130  31.928  1.00  0.540          N  
ATOM   3391  CD2 HIS B 211      -7.915   2.411  31.325  1.00  0.540          C  
ATOM   3392  CE1 HIS B 211      -6.063   3.058  32.298  1.00  0.540          C  
ATOM   3393  NE2 HIS B 211      -6.745   1.973  31.934  1.00  0.540          N  
ATOM   3394  H   HIS B 211      -8.888   3.267  28.663  1.00  0.430          H  
ATOM   3395  HA  HIS B 211      -9.361   6.036  29.157  1.00  0.480          H  
ATOM   3396 1HB  HIS B 211      -8.969   5.548  31.485  1.00  0.650          H  
ATOM   3397 2HB  HIS B 211      -9.867   4.247  30.758  1.00  0.650          H  
ATOM   3398  HD1 HIS B 211      -6.241   5.003  31.745  1.00  0.650          H  
ATOM   3399  HD2 HIS B 211      -8.642   1.699  30.950  1.00  0.650          H  
ATOM   3400  HE1 HIS B 211      -5.104   3.165  32.794  1.00  0.650          H  
ATOM   3401  N   GLY B 212      -7.135   7.151  30.059  1.00  0.480          N  
ATOM   3402  CA  GLY B 212      -5.889   7.915  30.054  1.00  0.540          C  
ATOM   3403  C   GLY B 212      -4.854   7.316  30.993  1.00  0.550          C  
ATOM   3404  O   GLY B 212      -5.066   6.268  31.602  1.00  0.510          O  
ATOM   3405  H   GLY B 212      -7.927   7.474  30.599  1.00  0.580          H  
ATOM   3406 1HA  GLY B 212      -5.482   7.965  29.046  1.00  0.650          H  
ATOM   3407 2HA  GLY B 212      -6.099   8.941  30.352  1.00  0.650          H  
ATOM   3408  N   GLU B 213      -3.704   7.956  31.094  1.00  0.620          N  
ATOM   3409  CA  GLU B 213      -2.623   7.474  31.944  1.00  0.650          C  
ATOM   3410  C   GLU B 213      -3.093   7.317  33.392  1.00  0.630          C  
ATOM   3411  O   GLU B 213      -3.712   8.230  33.947  1.00  0.650          O  
ATOM   3412  CB  GLU B 213      -1.460   8.467  31.861  1.00  0.900          C  
ATOM   3413  CG  GLU B 213      -0.169   8.058  32.550  1.00  0.900          C  
ATOM   3414  CD  GLU B 213       0.907   9.111  32.368  1.00  0.900          C  
ATOM   3415  OE1 GLU B 213       0.602  10.152  31.833  1.00  0.900          O  
ATOM   3416  OE2 GLU B 213       2.039   8.862  32.695  1.00  0.900          O  
ATOM   3417  H   GLU B 213      -3.555   8.797  30.528  1.00  0.740          H  
ATOM   3418  HA  GLU B 213      -2.294   6.500  31.576  1.00  0.780          H  
ATOM   3419 1HB  GLU B 213      -1.229   8.651  30.813  1.00  1.080          H  
ATOM   3420 2HB  GLU B 213      -1.777   9.420  32.290  1.00  1.080          H  
ATOM   3421 1HG  GLU B 213      -0.352   7.914  33.620  1.00  1.080          H  
ATOM   3422 2HG  GLU B 213       0.172   7.113  32.132  1.00  1.080          H  
ATOM   3423  N   THR B 214      -2.786   6.174  34.010  1.00  0.630          N  
ATOM   3424  CA  THR B 214      -3.173   5.964  35.410  1.00  0.640          C  
ATOM   3425  C   THR B 214      -2.017   5.878  36.379  1.00  0.660          C  
ATOM   3426  O   THR B 214      -0.852   5.838  35.978  1.00  0.670          O  
ATOM   3427  CB  THR B 214      -4.045   4.729  35.601  1.00  0.890          C  
ATOM   3428  OG1 THR B 214      -4.476   4.703  36.979  1.00  0.890          O  
ATOM   3429  CG2 THR B 214      -3.282   3.452  35.244  1.00  0.890          C  
ATOM   3430  H   THR B 214      -2.301   5.440  33.481  1.00  0.760          H  
ATOM   3431  HA  THR B 214      -3.772   6.810  35.718  1.00  0.770          H  
ATOM   3432  HB  THR B 214      -4.924   4.805  34.962  1.00  1.070          H  
ATOM   3433  HG1 THR B 214      -5.134   5.418  37.161  1.00  1.070          H  
ATOM   3434 1HG2 THR B 214      -3.902   2.582  35.385  1.00  1.070          H  
ATOM   3435 2HG2 THR B 214      -2.993   3.500  34.220  1.00  1.070          H  
ATOM   3436 3HG2 THR B 214      -2.421   3.359  35.844  1.00  1.070          H  
ATOM   3437  N   GLN B 215      -2.335   5.771  37.669  1.00  0.710          N  
ATOM   3438  CA  GLN B 215      -1.272   5.695  38.679  1.00  0.740          C  
ATOM   3439  C   GLN B 215      -0.384   4.473  38.472  1.00  0.690          C  
ATOM   3440  O   GLN B 215       0.819   4.510  38.733  1.00  0.710          O  
ATOM   3441  CB  GLN B 215      -1.855   5.687  40.089  1.00  1.020          C  
ATOM   3442  CG  GLN B 215      -0.798   5.746  41.209  1.00  1.020          C  
ATOM   3443  CD  GLN B 215       0.017   7.031  41.172  1.00  1.020          C  
ATOM   3444  OE1 GLN B 215      -0.541   8.115  40.952  1.00  1.020          O  
ATOM   3445  NE2 GLN B 215       1.327   6.921  41.402  1.00  1.020          N  
ATOM   3446  H   GLN B 215      -3.333   5.790  37.930  1.00  0.850          H  
ATOM   3447  HA  GLN B 215      -0.649   6.583  38.577  1.00  0.890          H  
ATOM   3448 1HB  GLN B 215      -2.533   6.534  40.208  1.00  1.230          H  
ATOM   3449 2HB  GLN B 215      -2.441   4.780  40.231  1.00  1.230          H  
ATOM   3450 1HG  GLN B 215      -1.305   5.697  42.170  1.00  1.230          H  
ATOM   3451 2HG  GLN B 215      -0.102   4.906  41.117  1.00  1.230          H  
ATOM   3452 1HE2 GLN B 215       1.914   7.727  41.401  1.00  1.230          H  
ATOM   3453 2HE2 GLN B 215       1.760   5.993  41.589  1.00  1.230          H  
ATOM   3454  N   ALA B 216      -0.977   3.384  38.016  1.00  0.670          N  
ATOM   3455  CA  ALA B 216      -0.235   2.167  37.746  1.00  0.670          C  
ATOM   3456  C   ALA B 216       0.697   2.350  36.530  1.00  0.650          C  
ATOM   3457  O   ALA B 216       1.648   1.590  36.348  1.00  0.730          O  
ATOM   3458  CB  ALA B 216      -1.190   1.017  37.538  1.00  0.940          C  
ATOM   3459  H   ALA B 216      -1.979   3.404  37.855  1.00  0.800          H  
ATOM   3460  HA  ALA B 216       0.389   1.951  38.612  1.00  0.800          H  
ATOM   3461 1HB  ALA B 216      -0.628   0.107  37.357  1.00  1.130          H  
ATOM   3462 2HB  ALA B 216      -1.817   0.893  38.421  1.00  1.130          H  
ATOM   3463 3HB  ALA B 216      -1.809   1.232  36.678  1.00  1.130          H  
ATOM   3464  N   ASN B 217       0.462   3.362  35.679  1.00  0.630          N  
ATOM   3465  CA  ASN B 217       1.363   3.572  34.557  1.00  0.690          C  
ATOM   3466  C   ASN B 217       2.548   4.351  35.087  1.00  0.730          C  
ATOM   3467  O   ASN B 217       3.697   4.028  34.790  1.00  0.790          O  
ATOM   3468  CB  ASN B 217       0.722   4.325  33.396  1.00  0.940          C  
ATOM   3469  CG  ASN B 217      -0.243   3.514  32.574  1.00  0.940          C  
ATOM   3470  OD1 ASN B 217      -1.447   3.824  32.431  1.00  0.940          O  
ATOM   3471  ND2 ASN B 217       0.275   2.451  31.997  1.00  0.940          N  
ATOM   3472  H   ASN B 217      -0.293   4.023  35.832  1.00  0.760          H  
ATOM   3473  HA  ASN B 217       1.728   2.608  34.202  1.00  0.830          H  
ATOM   3474 1HB  ASN B 217       0.198   5.195  33.786  1.00  1.130          H  
ATOM   3475 2HB  ASN B 217       1.505   4.699  32.738  1.00  1.130          H  
ATOM   3476 1HD2 ASN B 217      -0.289   1.853  31.428  1.00  1.130          H  
ATOM   3477 2HD2 ASN B 217       1.244   2.234  32.123  1.00  1.130          H  
ATOM   3478  N   ILE B 218       2.270   5.282  35.996  1.00  0.740          N  
ATOM   3479  CA  ILE B 218       3.319   6.116  36.576  1.00  0.830          C  
ATOM   3480  C   ILE B 218       4.320   5.230  37.290  1.00  0.840          C  
ATOM   3481  O   ILE B 218       5.533   5.414  37.164  1.00  0.910          O  
ATOM   3482  CB  ILE B 218       2.739   7.108  37.626  1.00  1.130          C  
ATOM   3483  CG1 ILE B 218       1.773   8.115  36.971  1.00  1.130          C  
ATOM   3484  CG2 ILE B 218       3.860   7.825  38.405  1.00  1.130          C  
ATOM   3485  CD1 ILE B 218       2.348   9.038  35.930  1.00  1.130          C  
ATOM   3486  H   ILE B 218       1.284   5.473  36.185  1.00  0.890          H  
ATOM   3487  HA  ILE B 218       3.839   6.647  35.789  1.00  1.000          H  
ATOM   3488  HB  ILE B 218       2.152   6.549  38.347  1.00  1.350          H  
ATOM   3489 1HG1 ILE B 218       0.978   7.547  36.500  1.00  1.350          H  
ATOM   3490 2HG1 ILE B 218       1.337   8.726  37.763  1.00  1.350          H  
ATOM   3491 1HG2 ILE B 218       3.411   8.480  39.147  1.00  1.350          H  
ATOM   3492 2HG2 ILE B 218       4.492   7.096  38.922  1.00  1.350          H  
ATOM   3493 3HG2 ILE B 218       4.479   8.407  37.732  1.00  1.350          H  
ATOM   3494 1HD1 ILE B 218       1.557   9.683  35.548  1.00  1.350          H  
ATOM   3495 2HD1 ILE B 218       3.129   9.653  36.359  1.00  1.350          H  
ATOM   3496 3HD1 ILE B 218       2.753   8.464  35.101  1.00  1.350          H  
ATOM   3497  N   ASP B 219       3.804   4.253  38.018  1.00  0.800          N  
ATOM   3498  CA  ASP B 219       4.631   3.352  38.783  1.00  0.840          C  
ATOM   3499  C   ASP B 219       5.048   2.058  38.055  1.00  0.810          C  
ATOM   3500  O   ASP B 219       5.626   1.181  38.690  1.00  0.930          O  
ATOM   3501  CB  ASP B 219       3.907   3.032  40.091  1.00  1.160          C  
ATOM   3502  CG  ASP B 219       3.783   4.261  41.030  1.00  1.160          C  
ATOM   3503  OD1 ASP B 219       4.651   5.105  41.026  1.00  1.160          O  
ATOM   3504  OD2 ASP B 219       2.793   4.349  41.735  1.00  1.160          O  
ATOM   3505  H   ASP B 219       2.783   4.186  38.091  1.00  0.960          H  
ATOM   3506  HA  ASP B 219       5.545   3.888  39.038  1.00  1.010          H  
ATOM   3507 1HB  ASP B 219       2.896   2.702  39.857  1.00  1.390          H  
ATOM   3508 2HB  ASP B 219       4.416   2.224  40.614  1.00  1.390          H  
ATOM   3509  N   GLY B 220       4.727   1.890  36.758  1.00  0.740          N  
ATOM   3510  CA  GLY B 220       5.145   0.689  36.012  1.00  0.730          C  
ATOM   3511  C   GLY B 220       4.533  -0.626  36.507  1.00  0.690          C  
ATOM   3512  O   GLY B 220       5.191  -1.677  36.447  1.00  0.720          O  
ATOM   3513  H   GLY B 220       4.266   2.644  36.242  1.00  0.890          H  
ATOM   3514 1HA  GLY B 220       4.878   0.832  34.965  1.00  0.880          H  
ATOM   3515 2HA  GLY B 220       6.228   0.615  36.045  1.00  0.880          H  
ATOM   3516  N   LEU B 221       3.299  -0.587  36.992  1.00  0.660          N  
ATOM   3517  CA  LEU B 221       2.687  -1.756  37.604  1.00  0.670          C  
ATOM   3518  C   LEU B 221       1.678  -2.547  36.775  1.00  0.610          C  
ATOM   3519  O   LEU B 221       0.976  -2.027  35.895  1.00  0.600          O  
ATOM   3520  CB  LEU B 221       1.938  -1.290  38.846  1.00  0.930          C  
ATOM   3521  CG  LEU B 221       2.716  -0.434  39.846  1.00  0.930          C  
ATOM   3522  CD1 LEU B 221       1.799  -0.037  40.922  1.00  0.930          C  
ATOM   3523  CD2 LEU B 221       3.905  -1.142  40.398  1.00  0.930          C  
ATOM   3524  H   LEU B 221       2.784   0.294  36.943  1.00  0.790          H  
ATOM   3525  HA  LEU B 221       3.478  -2.440  37.878  1.00  0.800          H  
ATOM   3526 1HB  LEU B 221       1.079  -0.731  38.536  1.00  1.120          H  
ATOM   3527 2HB  LEU B 221       1.603  -2.169  39.365  1.00  1.120          H  
ATOM   3528  HG  LEU B 221       3.045   0.450  39.346  1.00  1.120          H  
ATOM   3529 1HD1 LEU B 221       2.319   0.612  41.628  1.00  1.120          H  
ATOM   3530 2HD1 LEU B 221       0.957   0.498  40.498  1.00  1.120          H  
ATOM   3531 3HD1 LEU B 221       1.447  -0.925  41.439  1.00  1.120          H  
ATOM   3532 1HD2 LEU B 221       4.424  -0.488  41.092  1.00  1.120          H  
ATOM   3533 2HD2 LEU B 221       3.596  -2.037  40.911  1.00  1.120          H  
ATOM   3534 3HD2 LEU B 221       4.563  -1.377  39.600  1.00  1.120          H  
ATOM   3535  N   TYR B 222       1.535  -3.821  37.129  1.00  0.620          N  
ATOM   3536  CA  TYR B 222       0.472  -4.635  36.551  1.00  0.600          C  
ATOM   3537  C   TYR B 222      -0.802  -4.250  37.285  1.00  0.600          C  
ATOM   3538  O   TYR B 222      -1.160  -4.836  38.308  1.00  0.740          O  
ATOM   3539  CB  TYR B 222       0.723  -6.149  36.657  1.00  0.850          C  
ATOM   3540  CG  TYR B 222       1.779  -6.730  35.736  1.00  0.850          C  
ATOM   3541  CD1 TYR B 222       3.063  -6.988  36.170  1.00  0.850          C  
ATOM   3542  CD2 TYR B 222       1.422  -7.025  34.437  1.00  0.850          C  
ATOM   3543  CE1 TYR B 222       3.978  -7.560  35.287  1.00  0.850          C  
ATOM   3544  CE2 TYR B 222       2.321  -7.584  33.571  1.00  0.850          C  
ATOM   3545  CZ  TYR B 222       3.589  -7.858  33.988  1.00  0.850          C  
ATOM   3546  OH  TYR B 222       4.485  -8.426  33.116  1.00  0.850          O  
ATOM   3547  H   TYR B 222       2.176  -4.211  37.831  1.00  0.740          H  
ATOM   3548  HA  TYR B 222       0.352  -4.376  35.499  1.00  0.720          H  
ATOM   3549 1HB  TYR B 222       1.016  -6.384  37.682  1.00  1.020          H  
ATOM   3550 2HB  TYR B 222      -0.209  -6.678  36.470  1.00  1.020          H  
ATOM   3551  HD1 TYR B 222       3.345  -6.753  37.196  1.00  1.020          H  
ATOM   3552  HD2 TYR B 222       0.411  -6.816  34.101  1.00  1.020          H  
ATOM   3553  HE1 TYR B 222       4.990  -7.780  35.605  1.00  1.020          H  
ATOM   3554  HE2 TYR B 222       2.023  -7.812  32.551  1.00  1.020          H  
ATOM   3555  HH  TYR B 222       5.261  -8.712  33.598  1.00  1.020          H  
ATOM   3556  N   SER B 223      -1.487  -3.242  36.763  1.00  0.530          N  
ATOM   3557  CA  SER B 223      -2.623  -2.638  37.453  1.00  0.590          C  
ATOM   3558  C   SER B 223      -3.765  -3.575  37.797  1.00  0.500          C  
ATOM   3559  O   SER B 223      -4.487  -3.336  38.771  1.00  0.590          O  
ATOM   3560  CB  SER B 223      -3.228  -1.589  36.563  1.00  0.800          C  
ATOM   3561  OG  SER B 223      -3.809  -2.187  35.432  1.00  0.800          O  
ATOM   3562  H   SER B 223      -1.113  -2.809  35.913  1.00  0.640          H  
ATOM   3563  HA  SER B 223      -2.254  -2.185  38.369  1.00  0.710          H  
ATOM   3564 1HB  SER B 223      -3.967  -1.010  37.118  1.00  0.960          H  
ATOM   3565 2HB  SER B 223      -2.463  -0.929  36.231  1.00  0.960          H  
ATOM   3566  HG  SER B 223      -4.549  -2.723  35.757  1.00  0.960          H  
ATOM   3567  N   GLY B 224      -3.970  -4.614  36.996  1.00  0.420          N  
ATOM   3568  CA  GLY B 224      -5.034  -5.561  37.289  1.00  0.470          C  
ATOM   3569  C   GLY B 224      -6.376  -4.860  37.428  1.00  0.450          C  
ATOM   3570  O   GLY B 224      -6.804  -4.108  36.543  1.00  0.400          O  
ATOM   3571  H   GLY B 224      -3.382  -4.743  36.180  1.00  0.500          H  
ATOM   3572 1HA  GLY B 224      -5.094  -6.294  36.488  1.00  0.560          H  
ATOM   3573 2HA  GLY B 224      -4.804  -6.103  38.206  1.00  0.560          H  
ATOM   3574  N   HIS B 225      -7.048  -5.140  38.551  1.00  0.550          N  
ATOM   3575  CA  HIS B 225      -8.361  -4.597  38.887  1.00  0.560          C  
ATOM   3576  C   HIS B 225      -8.261  -3.653  40.062  1.00  0.590          C  
ATOM   3577  O   HIS B 225      -9.245  -3.404  40.761  1.00  0.650          O  
ATOM   3578  CB  HIS B 225      -9.367  -5.697  39.256  1.00  0.780          C  
ATOM   3579  CG  HIS B 225      -9.726  -6.635  38.168  1.00  0.780          C  
ATOM   3580  ND1 HIS B 225     -10.639  -7.654  38.347  1.00  0.780          N  
ATOM   3581  CD2 HIS B 225      -9.322  -6.725  36.890  1.00  0.780          C  
ATOM   3582  CE1 HIS B 225     -10.769  -8.312  37.217  1.00  0.780          C  
ATOM   3583  NE2 HIS B 225      -9.979  -7.758  36.337  1.00  0.780          N  
ATOM   3584  H   HIS B 225      -6.606  -5.747  39.254  1.00  0.660          H  
ATOM   3585  HA  HIS B 225      -8.751  -4.034  38.052  1.00  0.670          H  
ATOM   3586 1HB  HIS B 225      -8.959  -6.286  40.083  1.00  0.940          H  
ATOM   3587 2HB  HIS B 225     -10.288  -5.237  39.610  1.00  0.940          H  
ATOM   3588  HD2 HIS B 225      -8.609  -6.102  36.367  1.00  0.940          H  
ATOM   3589  HE1 HIS B 225     -11.415  -9.171  37.040  1.00  0.940          H  
ATOM   3590  HE2 HIS B 225      -9.829  -8.021  35.368  1.00  0.940          H  
ATOM   3591  N   ALA B 226      -7.073  -3.133  40.304  1.00  0.590          N  
ATOM   3592  CA  ALA B 226      -6.863  -2.257  41.429  1.00  0.650          C  
ATOM   3593  C   ALA B 226      -7.762  -1.011  41.348  1.00  0.660          C  
ATOM   3594  O   ALA B 226      -7.923  -0.423  40.269  1.00  0.690          O  
ATOM   3595  CB  ALA B 226      -5.409  -1.860  41.475  1.00  0.890          C  
ATOM   3596  H   ALA B 226      -6.273  -3.367  39.703  1.00  0.710          H  
ATOM   3597  HA  ALA B 226      -7.094  -2.830  42.317  1.00  0.780          H  
ATOM   3598 1HB  ALA B 226      -5.206  -1.235  42.339  1.00  1.060          H  
ATOM   3599 2HB  ALA B 226      -4.815  -2.768  41.533  1.00  1.060          H  
ATOM   3600 3HB  ALA B 226      -5.151  -1.319  40.563  1.00  1.060          H  
ATOM   3601  N   PRO B 227      -8.298  -0.527  42.488  1.00  0.760          N  
ATOM   3602  CA  PRO B 227      -9.150   0.645  42.607  1.00  0.850          C  
ATOM   3603  C   PRO B 227      -8.328   1.912  42.552  1.00  0.800          C  
ATOM   3604  O   PRO B 227      -8.182   2.616  43.554  1.00  0.900          O  
ATOM   3605  CB  PRO B 227      -9.791   0.453  43.983  1.00  1.270          C  
ATOM   3606  CG  PRO B 227      -8.726  -0.265  44.786  1.00  1.270          C  
ATOM   3607  CD  PRO B 227      -8.056  -1.207  43.786  1.00  1.270          C  
ATOM   3608  HA  PRO B 227      -9.902   0.630  41.808  1.00  1.020          H  
ATOM   3609 1HB  PRO B 227     -10.075   1.429  44.405  1.00  1.530          H  
ATOM   3610 2HB  PRO B 227     -10.725  -0.125  43.872  1.00  1.530          H  
ATOM   3611 1HG  PRO B 227      -8.022   0.469  45.216  1.00  1.530          H  
ATOM   3612 2HG  PRO B 227      -9.184  -0.797  45.634  1.00  1.530          H  
ATOM   3613 1HD  PRO B 227      -6.983  -1.275  44.014  1.00  1.530          H  
ATOM   3614 2HD  PRO B 227      -8.567  -2.185  43.816  1.00  1.530          H  
ATOM   3615  N   THR B 228      -7.752   2.171  41.395  1.00  0.720          N  
ATOM   3616  CA  THR B 228      -6.863   3.300  41.240  1.00  0.730          C  
ATOM   3617  C   THR B 228      -7.501   4.388  40.390  1.00  0.720          C  
ATOM   3618  O   THR B 228      -8.330   4.091  39.533  1.00  0.820          O  
ATOM   3619  CB  THR B 228      -5.583   2.840  40.534  1.00  1.020          C  
ATOM   3620  OG1 THR B 228      -5.946   2.329  39.254  1.00  1.020          O  
ATOM   3621  CG2 THR B 228      -4.912   1.763  41.332  1.00  1.020          C  
ATOM   3622  H   THR B 228      -7.920   1.525  40.620  1.00  0.860          H  
ATOM   3623  HA  THR B 228      -6.624   3.663  42.232  1.00  0.880          H  
ATOM   3624  HB  THR B 228      -4.901   3.672  40.398  1.00  1.220          H  
ATOM   3625  HG1 THR B 228      -6.275   3.058  38.709  1.00  1.220          H  
ATOM   3626 1HG2 THR B 228      -4.018   1.426  40.811  1.00  1.220          H  
ATOM   3627 2HG2 THR B 228      -4.641   2.150  42.312  1.00  1.220          H  
ATOM   3628 3HG2 THR B 228      -5.589   0.943  41.449  1.00  1.220          H  
ATOM   3629  N   PRO B 229      -7.140   5.659  40.606  1.00  0.720          N  
ATOM   3630  CA  PRO B 229      -7.517   6.826  39.838  1.00  0.720          C  
ATOM   3631  C   PRO B 229      -6.713   7.005  38.572  1.00  0.700          C  
ATOM   3632  O   PRO B 229      -5.609   6.446  38.437  1.00  0.730          O  
ATOM   3633  CB  PRO B 229      -7.230   7.967  40.811  1.00  1.080          C  
ATOM   3634  CG  PRO B 229      -6.042   7.481  41.598  1.00  1.080          C  
ATOM   3635  CD  PRO B 229      -6.276   5.996  41.776  1.00  1.080          C  
ATOM   3636  HA  PRO B 229      -8.595   6.768  39.603  1.00  0.860          H  
ATOM   3637 1HB  PRO B 229      -7.009   8.892  40.244  1.00  1.300          H  
ATOM   3638 2HB  PRO B 229      -8.109   8.172  41.433  1.00  1.300          H  
ATOM   3639 1HG  PRO B 229      -5.110   7.698  41.041  1.00  1.300          H  
ATOM   3640 2HG  PRO B 229      -5.972   8.023  42.553  1.00  1.300          H  
ATOM   3641 1HD  PRO B 229      -5.306   5.489  41.734  1.00  1.300          H  
ATOM   3642 2HD  PRO B 229      -6.813   5.818  42.726  1.00  1.300          H  
ATOM   3643  N   LEU B 230      -7.222   7.855  37.696  1.00  0.680          N  
ATOM   3644  CA  LEU B 230      -6.448   8.355  36.578  1.00  0.670          C  
ATOM   3645  C   LEU B 230      -5.589   9.477  37.123  1.00  0.710          C  
ATOM   3646  O   LEU B 230      -5.965  10.121  38.106  1.00  0.750          O  
ATOM   3647  CB  LEU B 230      -7.328   8.890  35.452  1.00  0.940          C  
ATOM   3648  CG  LEU B 230      -8.265   7.927  34.739  1.00  0.940          C  
ATOM   3649  CD1 LEU B 230      -9.066   8.725  33.701  1.00  0.940          C  
ATOM   3650  CD2 LEU B 230      -7.467   6.815  34.068  1.00  0.940          C  
ATOM   3651  H   LEU B 230      -8.152   8.225  37.851  1.00  0.820          H  
ATOM   3652  HA  LEU B 230      -5.795   7.579  36.203  1.00  0.800          H  
ATOM   3653 1HB  LEU B 230      -7.960   9.639  35.889  1.00  1.130          H  
ATOM   3654 2HB  LEU B 230      -6.692   9.366  34.710  1.00  1.130          H  
ATOM   3655  HG  LEU B 230      -8.964   7.493  35.451  1.00  1.130          H  
ATOM   3656 1HD1 LEU B 230      -9.754   8.058  33.182  1.00  1.130          H  
ATOM   3657 2HD1 LEU B 230      -9.630   9.510  34.195  1.00  1.130          H  
ATOM   3658 3HD1 LEU B 230      -8.381   9.174  32.977  1.00  1.130          H  
ATOM   3659 1HD2 LEU B 230      -8.152   6.147  33.560  1.00  1.130          H  
ATOM   3660 2HD2 LEU B 230      -6.772   7.244  33.346  1.00  1.130          H  
ATOM   3661 3HD2 LEU B 230      -6.914   6.252  34.796  1.00  1.130          H  
ATOM   3662  N   THR B 231      -4.452   9.724  36.501  1.00  0.720          N  
ATOM   3663  CA  THR B 231      -3.585  10.808  36.944  1.00  0.770          C  
ATOM   3664  C   THR B 231      -4.127  12.120  36.430  1.00  0.790          C  
ATOM   3665  O   THR B 231      -5.004  12.151  35.564  1.00  0.770          O  
ATOM   3666  CB  THR B 231      -2.157  10.642  36.405  1.00  1.060          C  
ATOM   3667  OG1 THR B 231      -2.185  10.767  34.977  1.00  1.060          O  
ATOM   3668  CG2 THR B 231      -1.654   9.288  36.746  1.00  1.060          C  
ATOM   3669  H   THR B 231      -4.179   9.161  35.687  1.00  0.860          H  
ATOM   3670  HA  THR B 231      -3.568  10.833  38.034  1.00  0.920          H  
ATOM   3671  HB  THR B 231      -1.501  11.398  36.826  1.00  1.270          H  
ATOM   3672  HG1 THR B 231      -1.290  10.612  34.623  1.00  1.270          H  
ATOM   3673 1HG2 THR B 231      -0.675   9.175  36.337  1.00  1.270          H  
ATOM   3674 2HG2 THR B 231      -1.628   9.153  37.829  1.00  1.270          H  
ATOM   3675 3HG2 THR B 231      -2.302   8.571  36.311  1.00  1.270          H  
ATOM   3676  N   ALA B 232      -3.586  13.245  36.897  1.00  0.850          N  
ATOM   3677  CA  ALA B 232      -4.084  14.499  36.343  1.00  0.880          C  
ATOM   3678  C   ALA B 232      -3.898  14.502  34.831  1.00  0.870          C  
ATOM   3679  O   ALA B 232      -4.786  14.945  34.097  1.00  0.880          O  
ATOM   3680  CB  ALA B 232      -3.365  15.684  36.951  1.00  1.220          C  
ATOM   3681  H   ALA B 232      -2.877  13.227  37.616  1.00  1.020          H  
ATOM   3682  HA  ALA B 232      -5.151  14.569  36.558  1.00  1.060          H  
ATOM   3683 1HB  ALA B 232      -3.765  16.605  36.523  1.00  1.460          H  
ATOM   3684 2HB  ALA B 232      -3.515  15.689  38.030  1.00  1.460          H  
ATOM   3685 3HB  ALA B 232      -2.301  15.618  36.732  1.00  1.460          H  
ATOM   3686  N   ARG B 233      -2.761  13.961  34.361  1.00  0.870          N  
ATOM   3687  CA  ARG B 233      -2.537  13.884  32.928  1.00  0.880          C  
ATOM   3688  C   ARG B 233      -3.565  12.957  32.303  1.00  0.800          C  
ATOM   3689  O   ARG B 233      -4.076  13.253  31.232  1.00  0.800          O  
ATOM   3690  CB  ARG B 233      -1.139  13.405  32.561  1.00  1.230          C  
ATOM   3691  CG  ARG B 233      -0.011  14.404  32.821  1.00  1.230          C  
ATOM   3692  CD  ARG B 233       1.256  14.003  32.098  1.00  1.230          C  
ATOM   3693  NE  ARG B 233       1.866  12.750  32.584  1.00  1.230          N  
ATOM   3694  CZ  ARG B 233       2.795  12.648  33.566  1.00  1.230          C  
ATOM   3695  NH1 ARG B 233       3.241  13.723  34.203  1.00  1.230          N  
ATOM   3696  NH2 ARG B 233       3.267  11.451  33.878  1.00  1.230          N  
ATOM   3697  H   ARG B 233      -2.076  13.614  35.013  1.00  1.040          H  
ATOM   3698  HA  ARG B 233      -2.672  14.882  32.505  1.00  1.060          H  
ATOM   3699 1HB  ARG B 233      -0.909  12.497  33.120  1.00  1.470          H  
ATOM   3700 2HB  ARG B 233      -1.114  13.142  31.503  1.00  1.470          H  
ATOM   3701 1HG  ARG B 233      -0.314  15.390  32.469  1.00  1.470          H  
ATOM   3702 2HG  ARG B 233       0.196  14.446  33.889  1.00  1.470          H  
ATOM   3703 1HD  ARG B 233       1.015  13.861  31.044  1.00  1.470          H  
ATOM   3704 2HD  ARG B 233       1.988  14.800  32.179  1.00  1.470          H  
ATOM   3705  HE  ARG B 233       1.556  11.863  32.142  1.00  1.470          H  
ATOM   3706 1HH1 ARG B 233       2.891  14.638  33.968  1.00  1.470          H  
ATOM   3707 2HH1 ARG B 233       3.938  13.627  34.929  1.00  1.470          H  
ATOM   3708 1HH2 ARG B 233       2.920  10.608  33.372  1.00  1.470          H  
ATOM   3709 2HH2 ARG B 233       3.963  11.349  34.598  1.00  1.470          H  
ATOM   3710  N   GLY B 234      -3.871  11.853  32.979  1.00  0.740          N  
ATOM   3711  CA  GLY B 234      -4.828  10.863  32.514  1.00  0.680          C  
ATOM   3712  C   GLY B 234      -6.193  11.461  32.257  1.00  0.690          C  
ATOM   3713  O   GLY B 234      -6.791  11.246  31.192  1.00  0.680          O  
ATOM   3714  H   GLY B 234      -3.364  11.665  33.843  1.00  0.890          H  
ATOM   3715 1HA  GLY B 234      -4.448  10.411  31.609  1.00  0.820          H  
ATOM   3716 2HA  GLY B 234      -4.919  10.087  33.263  1.00  0.820          H  
ATOM   3717  N   ILE B 235      -6.688  12.219  33.222  1.00  0.750          N  
ATOM   3718  CA  ILE B 235      -7.978  12.857  33.094  1.00  0.790          C  
ATOM   3719  C   ILE B 235      -7.943  13.846  31.950  1.00  0.820          C  
ATOM   3720  O   ILE B 235      -8.873  13.868  31.144  1.00  0.830          O  
ATOM   3721  CB  ILE B 235      -8.412  13.538  34.394  1.00  1.090          C  
ATOM   3722  CG1 ILE B 235      -8.648  12.435  35.438  1.00  1.090          C  
ATOM   3723  CG2 ILE B 235      -9.701  14.381  34.132  1.00  1.090          C  
ATOM   3724  CD1 ILE B 235      -8.786  12.889  36.852  1.00  1.090          C  
ATOM   3725  H   ILE B 235      -6.126  12.330  34.076  1.00  0.900          H  
ATOM   3726  HA  ILE B 235      -8.716  12.091  32.854  1.00  0.950          H  
ATOM   3727  HB  ILE B 235      -7.603  14.181  34.761  1.00  1.310          H  
ATOM   3728 1HG1 ILE B 235      -9.542  11.879  35.163  1.00  1.310          H  
ATOM   3729 2HG1 ILE B 235      -7.800  11.774  35.402  1.00  1.310          H  
ATOM   3730 1HG2 ILE B 235     -10.024  14.863  35.047  1.00  1.310          H  
ATOM   3731 2HG2 ILE B 235      -9.499  15.151  33.391  1.00  1.310          H  
ATOM   3732 3HG2 ILE B 235     -10.494  13.730  33.766  1.00  1.310          H  
ATOM   3733 1HD1 ILE B 235      -8.923  12.013  37.491  1.00  1.310          H  
ATOM   3734 2HD1 ILE B 235      -7.876  13.415  37.151  1.00  1.310          H  
ATOM   3735 3HD1 ILE B 235      -9.638  13.548  36.958  1.00  1.310          H  
ATOM   3736  N   GLU B 236      -6.890  14.678  31.879  1.00  0.850          N  
ATOM   3737  CA  GLU B 236      -6.805  15.642  30.793  1.00  0.890          C  
ATOM   3738  C   GLU B 236      -6.753  14.946  29.436  1.00  0.860          C  
ATOM   3739  O   GLU B 236      -7.382  15.431  28.497  1.00  0.900          O  
ATOM   3740  CB  GLU B 236      -5.571  16.533  30.941  1.00  1.230          C  
ATOM   3741  CG  GLU B 236      -5.636  17.538  32.082  1.00  1.230          C  
ATOM   3742  CD  GLU B 236      -4.355  18.315  32.220  1.00  1.230          C  
ATOM   3743  OE1 GLU B 236      -3.429  18.006  31.506  1.00  1.230          O  
ATOM   3744  OE2 GLU B 236      -4.299  19.210  33.030  1.00  1.230          O  
ATOM   3745  H   GLU B 236      -6.160  14.650  32.597  1.00  1.020          H  
ATOM   3746  HA  GLU B 236      -7.688  16.274  30.823  1.00  1.070          H  
ATOM   3747 1HB  GLU B 236      -4.695  15.905  31.102  1.00  1.480          H  
ATOM   3748 2HB  GLU B 236      -5.413  17.085  30.016  1.00  1.480          H  
ATOM   3749 1HG  GLU B 236      -6.456  18.231  31.893  1.00  1.480          H  
ATOM   3750 2HG  GLU B 236      -5.848  17.013  33.011  1.00  1.480          H  
ATOM   3751  N   GLN B 237      -6.035  13.819  29.325  1.00  0.810          N  
ATOM   3752  CA  GLN B 237      -5.954  13.082  28.070  1.00  0.800          C  
ATOM   3753  C   GLN B 237      -7.318  12.571  27.672  1.00  0.800          C  
ATOM   3754  O   GLN B 237      -7.696  12.675  26.503  1.00  0.830          O  
ATOM   3755  CB  GLN B 237      -5.004  11.889  28.198  1.00  1.120          C  
ATOM   3756  CG  GLN B 237      -3.534  12.234  28.292  1.00  1.120          C  
ATOM   3757  CD  GLN B 237      -2.699  11.028  28.714  1.00  1.120          C  
ATOM   3758  OE1 GLN B 237      -3.268  10.019  29.188  1.00  1.120          O  
ATOM   3759  NE2 GLN B 237      -1.381  11.130  28.545  1.00  1.120          N  
ATOM   3760  H   GLN B 237      -5.491  13.504  30.130  1.00  0.970          H  
ATOM   3761  HA  GLN B 237      -5.592  13.752  27.293  1.00  0.960          H  
ATOM   3762 1HB  GLN B 237      -5.267  11.328  29.091  1.00  1.350          H  
ATOM   3763 2HB  GLN B 237      -5.140  11.228  27.349  1.00  1.350          H  
ATOM   3764 1HG  GLN B 237      -3.201  12.536  27.297  1.00  1.350          H  
ATOM   3765 2HG  GLN B 237      -3.377  13.047  28.981  1.00  1.350          H  
ATOM   3766 1HE2 GLN B 237      -0.767  10.379  28.796  1.00  1.350          H  
ATOM   3767 2HE2 GLN B 237      -0.988  11.968  28.159  1.00  1.350          H  
ATOM   3768  N   ALA B 238      -8.076  12.035  28.636  1.00  0.770          N  
ATOM   3769  CA  ALA B 238      -9.407  11.568  28.318  1.00  0.780          C  
ATOM   3770  C   ALA B 238     -10.257  12.740  27.849  1.00  0.820          C  
ATOM   3771  O   ALA B 238     -10.916  12.648  26.813  1.00  0.850          O  
ATOM   3772  CB  ALA B 238     -10.038  10.904  29.529  1.00  1.090          C  
ATOM   3773  H   ALA B 238      -7.694  11.919  29.582  1.00  0.920          H  
ATOM   3774  HA  ALA B 238      -9.338  10.847  27.506  1.00  0.940          H  
ATOM   3775 1HB  ALA B 238     -11.032  10.555  29.275  1.00  1.310          H  
ATOM   3776 2HB  ALA B 238      -9.424  10.061  29.846  1.00  1.310          H  
ATOM   3777 3HB  ALA B 238     -10.100  11.626  30.341  1.00  1.310          H  
ATOM   3778  N   GLN B 239     -10.151  13.887  28.529  1.00  0.850          N  
ATOM   3779  CA  GLN B 239     -10.937  15.044  28.152  1.00  0.900          C  
ATOM   3780  C   GLN B 239     -10.580  15.523  26.758  1.00  0.900          C  
ATOM   3781  O   GLN B 239     -11.478  15.843  25.976  1.00  0.920          O  
ATOM   3782  CB  GLN B 239     -10.707  16.196  29.135  1.00  1.240          C  
ATOM   3783  CG  GLN B 239     -11.283  15.992  30.518  1.00  1.240          C  
ATOM   3784  CD  GLN B 239     -10.861  17.062  31.473  1.00  1.240          C  
ATOM   3785  OE1 GLN B 239      -9.937  17.818  31.170  1.00  1.240          O  
ATOM   3786  NE2 GLN B 239     -11.520  17.149  32.620  1.00  1.240          N  
ATOM   3787  H   GLN B 239      -9.568  13.925  29.372  1.00  1.020          H  
ATOM   3788  HA  GLN B 239     -11.990  14.766  28.161  1.00  1.080          H  
ATOM   3789 1HB  GLN B 239      -9.640  16.358  29.242  1.00  1.490          H  
ATOM   3790 2HB  GLN B 239     -11.131  17.109  28.725  1.00  1.490          H  
ATOM   3791 1HG  GLN B 239     -12.357  16.020  30.440  1.00  1.490          H  
ATOM   3792 2HG  GLN B 239     -10.961  15.046  30.909  1.00  1.490          H  
ATOM   3793 1HE2 GLN B 239     -11.271  17.853  33.287  1.00  1.490          H  
ATOM   3794 2HE2 GLN B 239     -12.265  16.514  32.824  1.00  1.490          H  
ATOM   3795  N   ASN B 240      -9.290  15.531  26.419  1.00  0.900          N  
ATOM   3796  CA  ASN B 240      -8.850  15.999  25.117  1.00  0.910          C  
ATOM   3797  C   ASN B 240      -9.350  15.053  24.033  1.00  0.860          C  
ATOM   3798  O   ASN B 240      -9.815  15.489  22.976  1.00  0.880          O  
ATOM   3799  CB  ASN B 240      -7.356  16.102  25.127  1.00  1.270          C  
ATOM   3800  CG  ASN B 240      -6.918  17.201  26.029  1.00  1.270          C  
ATOM   3801  OD1 ASN B 240      -7.645  18.147  26.367  1.00  1.270          O  
ATOM   3802  ND2 ASN B 240      -5.719  17.079  26.461  1.00  1.270          N  
ATOM   3803  H   ASN B 240      -8.593  15.283  27.124  1.00  1.080          H  
ATOM   3804  HA  ASN B 240      -9.276  16.984  24.935  1.00  1.090          H  
ATOM   3805 1HB  ASN B 240      -6.929  15.163  25.485  1.00  1.520          H  
ATOM   3806 2HB  ASN B 240      -6.969  16.274  24.128  1.00  1.520          H  
ATOM   3807 1HD2 ASN B 240      -5.333  17.759  27.083  1.00  1.520          H  
ATOM   3808 2HD2 ASN B 240      -5.148  16.322  26.101  1.00  1.520          H  
ATOM   3809  N   LEU B 241      -9.324  13.752  24.317  1.00  0.860          N  
ATOM   3810  CA  LEU B 241      -9.804  12.775  23.367  1.00  0.870          C  
ATOM   3811  C   LEU B 241     -11.279  12.979  23.075  1.00  0.870          C  
ATOM   3812  O   LEU B 241     -11.675  12.991  21.906  1.00  0.870          O  
ATOM   3813  CB  LEU B 241      -9.596  11.352  23.898  1.00  1.210          C  
ATOM   3814  CG  LEU B 241     -10.118  10.218  23.007  1.00  1.210          C  
ATOM   3815  CD1 LEU B 241      -9.411  10.218  21.677  1.00  1.210          C  
ATOM   3816  CD2 LEU B 241      -9.930   8.904  23.704  1.00  1.210          C  
ATOM   3817  H   LEU B 241      -8.886  13.429  25.187  1.00  1.030          H  
ATOM   3818  HA  LEU B 241      -9.238  12.908  22.451  1.00  1.040          H  
ATOM   3819 1HB  LEU B 241      -8.525  11.194  24.051  1.00  1.460          H  
ATOM   3820 2HB  LEU B 241     -10.090  11.270  24.863  1.00  1.460          H  
ATOM   3821  HG  LEU B 241     -11.169  10.370  22.832  1.00  1.460          H  
ATOM   3822 1HD1 LEU B 241      -9.813   9.421  21.100  1.00  1.460          H  
ATOM   3823 2HD1 LEU B 241      -9.566  11.150  21.146  1.00  1.460          H  
ATOM   3824 3HD1 LEU B 241      -8.338  10.060  21.831  1.00  1.460          H  
ATOM   3825 1HD2 LEU B 241     -10.314   8.103  23.081  1.00  1.460          H  
ATOM   3826 2HD2 LEU B 241      -8.888   8.729  23.895  1.00  1.460          H  
ATOM   3827 3HD2 LEU B 241     -10.469   8.927  24.648  1.00  1.460          H  
ATOM   3828  N   HIS B 242     -12.074  13.193  24.131  1.00  0.920          N  
ATOM   3829  CA  HIS B 242     -13.519  13.362  24.018  1.00  1.020          C  
ATOM   3830  C   HIS B 242     -13.838  14.714  23.379  1.00  0.930          C  
ATOM   3831  O   HIS B 242     -14.780  14.845  22.593  1.00  0.930          O  
ATOM   3832  CB  HIS B 242     -14.175  13.271  25.391  1.00  1.390          C  
ATOM   3833  CG  HIS B 242     -13.956  11.956  26.059  1.00  1.390          C  
ATOM   3834  ND1 HIS B 242     -14.178  10.752  25.447  1.00  1.390          N  
ATOM   3835  CD2 HIS B 242     -13.546  11.671  27.298  1.00  1.390          C  
ATOM   3836  CE1 HIS B 242     -13.895   9.785  26.302  1.00  1.390          C  
ATOM   3837  NE2 HIS B 242     -13.523  10.325  27.423  1.00  1.390          N  
ATOM   3838  H   HIS B 242     -11.659  13.151  25.069  1.00  1.100          H  
ATOM   3839  HA  HIS B 242     -13.935  12.578  23.390  1.00  1.220          H  
ATOM   3840 1HB  HIS B 242     -13.785  14.061  26.039  1.00  1.670          H  
ATOM   3841 2HB  HIS B 242     -15.251  13.431  25.293  1.00  1.670          H  
ATOM   3842  HD2 HIS B 242     -13.279  12.392  28.054  1.00  1.670          H  
ATOM   3843  HE1 HIS B 242     -13.975   8.721  26.129  1.00  1.670          H  
ATOM   3844  HE2 HIS B 242     -13.265   9.816  28.265  1.00  1.670          H  
ATOM   3845  N   THR B 243     -12.996  15.713  23.645  1.00  0.920          N  
ATOM   3846  CA  THR B 243     -13.131  17.046  23.066  1.00  0.980          C  
ATOM   3847  C   THR B 243     -13.153  16.913  21.555  1.00  0.950          C  
ATOM   3848  O   THR B 243     -13.846  17.661  20.863  1.00  1.150          O  
ATOM   3849  CB  THR B 243     -12.004  17.997  23.522  1.00  1.350          C  
ATOM   3850  OG1 THR B 243     -12.098  18.191  24.941  1.00  1.350          O  
ATOM   3851  CG2 THR B 243     -12.086  19.340  22.814  1.00  1.350          C  
ATOM   3852  H   THR B 243     -12.262  15.561  24.335  1.00  1.100          H  
ATOM   3853  HA  THR B 243     -14.077  17.473  23.392  1.00  1.180          H  
ATOM   3854  HB  THR B 243     -11.052  17.553  23.295  1.00  1.620          H  
ATOM   3855  HG1 THR B 243     -12.005  17.330  25.393  1.00  1.620          H  
ATOM   3856 1HG2 THR B 243     -11.275  19.975  23.164  1.00  1.620          H  
ATOM   3857 2HG2 THR B 243     -11.990  19.206  21.736  1.00  1.620          H  
ATOM   3858 3HG2 THR B 243     -13.041  19.810  23.036  1.00  1.620          H  
ATOM   3859  N   LEU B 244     -12.340  16.014  21.030  1.00  0.820          N  
ATOM   3860  CA  LEU B 244     -12.320  15.805  19.607  1.00  0.860          C  
ATOM   3861  C   LEU B 244     -13.405  14.760  19.168  1.00  0.800          C  
ATOM   3862  O   LEU B 244     -14.167  15.011  18.221  1.00  0.860          O  
ATOM   3863  CB  LEU B 244     -10.900  15.361  19.248  1.00  1.190          C  
ATOM   3864  CG  LEU B 244      -9.748  16.403  19.622  1.00  1.190          C  
ATOM   3865  CD1 LEU B 244      -8.379  15.776  19.370  1.00  1.190          C  
ATOM   3866  CD2 LEU B 244      -9.887  17.687  18.812  1.00  1.190          C  
ATOM   3867  H   LEU B 244     -11.717  15.487  21.651  1.00  0.980          H  
ATOM   3868  HA  LEU B 244     -12.552  16.741  19.111  1.00  1.030          H  
ATOM   3869 1HB  LEU B 244     -10.690  14.414  19.753  1.00  1.430          H  
ATOM   3870 2HB  LEU B 244     -10.870  15.209  18.191  1.00  1.430          H  
ATOM   3871  HG  LEU B 244      -9.815  16.638  20.686  1.00  1.430          H  
ATOM   3872 1HD1 LEU B 244      -7.596  16.478  19.654  1.00  1.430          H  
ATOM   3873 2HD1 LEU B 244      -8.279  14.867  19.969  1.00  1.430          H  
ATOM   3874 3HD1 LEU B 244      -8.280  15.547  18.325  1.00  1.430          H  
ATOM   3875 1HD2 LEU B 244      -9.088  18.378  19.099  1.00  1.430          H  
ATOM   3876 2HD2 LEU B 244      -9.809  17.460  17.748  1.00  1.430          H  
ATOM   3877 3HD2 LEU B 244     -10.845  18.159  19.013  1.00  1.430          H  
ATOM   3878  N   LEU B 245     -13.546  13.631  19.893  1.00  0.750          N  
ATOM   3879  CA  LEU B 245     -14.487  12.578  19.476  1.00  0.790          C  
ATOM   3880  C   LEU B 245     -15.975  12.832  19.707  1.00  0.830          C  
ATOM   3881  O   LEU B 245     -16.789  12.168  19.070  1.00  0.950          O  
ATOM   3882  CB  LEU B 245     -14.173  11.209  20.113  1.00  1.090          C  
ATOM   3883  CG  LEU B 245     -12.877  10.460  19.683  1.00  1.090          C  
ATOM   3884  CD1 LEU B 245     -12.747   9.206  20.515  1.00  1.090          C  
ATOM   3885  CD2 LEU B 245     -12.949  10.064  18.219  1.00  1.090          C  
ATOM   3886  H   LEU B 245     -12.934  13.467  20.693  1.00  0.900          H  
ATOM   3887  HA  LEU B 245     -14.370  12.473  18.404  1.00  0.950          H  
ATOM   3888 1HB  LEU B 245     -14.101  11.360  21.190  1.00  1.310          H  
ATOM   3889 2HB  LEU B 245     -15.015  10.545  19.923  1.00  1.310          H  
ATOM   3890  HG  LEU B 245     -12.007  11.095  19.862  1.00  1.310          H  
ATOM   3891 1HD1 LEU B 245     -11.852   8.677  20.233  1.00  1.310          H  
ATOM   3892 2HD1 LEU B 245     -12.701   9.471  21.555  1.00  1.310          H  
ATOM   3893 3HD1 LEU B 245     -13.609   8.565  20.344  1.00  1.310          H  
ATOM   3894 1HD2 LEU B 245     -12.047   9.524  17.951  1.00  1.310          H  
ATOM   3895 2HD2 LEU B 245     -13.813   9.426  18.071  1.00  1.310          H  
ATOM   3896 3HD2 LEU B 245     -13.037  10.937  17.590  1.00  1.310          H  
ATOM   3897  N   HIS B 246     -16.381  13.799  20.537  1.00  0.850          N  
ATOM   3898  CA  HIS B 246     -17.818  14.061  20.735  1.00  1.000          C  
ATOM   3899  C   HIS B 246     -18.532  14.377  19.417  1.00  0.900          C  
ATOM   3900  O   HIS B 246     -19.763  14.325  19.354  1.00  0.930          O  
ATOM   3901  CB  HIS B 246     -18.130  15.208  21.706  1.00  1.340          C  
ATOM   3902  CG  HIS B 246     -17.842  16.576  21.184  1.00  1.340          C  
ATOM   3903  ND1 HIS B 246     -18.744  17.297  20.410  1.00  1.340          N  
ATOM   3904  CD2 HIS B 246     -16.797  17.371  21.368  1.00  1.340          C  
ATOM   3905  CE1 HIS B 246     -18.224  18.471  20.123  1.00  1.340          C  
ATOM   3906  NE2 HIS B 246     -17.041  18.546  20.695  1.00  1.340          N  
ATOM   3907  H   HIS B 246     -15.708  14.311  21.111  1.00  1.020          H  
ATOM   3908  HA  HIS B 246     -18.284  13.166  21.144  1.00  1.200          H  
ATOM   3909 1HB  HIS B 246     -19.180  15.165  21.999  1.00  1.610          H  
ATOM   3910 2HB  HIS B 246     -17.533  15.072  22.610  1.00  1.610          H  
ATOM   3911  HD2 HIS B 246     -15.934  17.118  21.948  1.00  1.610          H  
ATOM   3912  HE1 HIS B 246     -18.694  19.250  19.524  1.00  1.610          H  
ATOM   3913  HE2 HIS B 246     -16.404  19.331  20.660  1.00  1.610          H  
ATOM   3914  N   GLY B 247     -17.785  14.729  18.357  1.00  0.880          N  
ATOM   3915  CA  GLY B 247     -18.400  15.024  17.073  1.00  0.900          C  
ATOM   3916  C   GLY B 247     -18.972  13.759  16.392  1.00  0.880          C  
ATOM   3917  O   GLY B 247     -19.674  13.860  15.381  1.00  0.960          O  
ATOM   3918  H   GLY B 247     -16.761  14.778  18.445  1.00  1.060          H  
ATOM   3919 1HA  GLY B 247     -19.196  15.755  17.219  1.00  1.080          H  
ATOM   3920 2HA  GLY B 247     -17.660  15.485  16.421  1.00  1.080          H  
ATOM   3921  N   VAL B 248     -18.653  12.575  16.932  1.00  0.840          N  
ATOM   3922  CA  VAL B 248     -19.133  11.301  16.416  1.00  0.870          C  
ATOM   3923  C   VAL B 248     -20.417  10.922  17.156  1.00  0.750          C  
ATOM   3924  O   VAL B 248     -20.449  10.856  18.384  1.00  0.720          O  
ATOM   3925  CB  VAL B 248     -18.070  10.203  16.627  1.00  1.210          C  
ATOM   3926  CG1 VAL B 248     -18.580   8.837  16.105  1.00  1.210          C  
ATOM   3927  CG2 VAL B 248     -16.777  10.612  15.950  1.00  1.210          C  
ATOM   3928  H   VAL B 248     -18.060  12.567  17.764  1.00  1.010          H  
ATOM   3929  HA  VAL B 248     -19.348  11.403  15.353  1.00  1.040          H  
ATOM   3930  HB  VAL B 248     -17.886  10.101  17.691  1.00  1.450          H  
ATOM   3931 1HG1 VAL B 248     -17.823   8.084  16.284  1.00  1.450          H  
ATOM   3932 2HG1 VAL B 248     -19.498   8.546  16.621  1.00  1.450          H  
ATOM   3933 3HG1 VAL B 248     -18.773   8.901  15.038  1.00  1.450          H  
ATOM   3934 1HG2 VAL B 248     -16.031   9.858  16.132  1.00  1.450          H  
ATOM   3935 2HG2 VAL B 248     -16.941  10.719  14.881  1.00  1.450          H  
ATOM   3936 3HG2 VAL B 248     -16.432  11.561  16.363  1.00  1.450          H  
ATOM   3937  N   SER B 249     -21.484  10.656  16.417  1.00  0.850          N  
ATOM   3938  CA  SER B 249     -22.745  10.302  17.056  1.00  0.890          C  
ATOM   3939  C   SER B 249     -22.824   8.822  17.419  1.00  0.780          C  
ATOM   3940  O   SER B 249     -22.557   7.953  16.580  1.00  0.940          O  
ATOM   3941  CB  SER B 249     -23.909  10.678  16.169  1.00  1.230          C  
ATOM   3942  OG  SER B 249     -25.113  10.222  16.716  1.00  1.230          O  
ATOM   3943  H   SER B 249     -21.421  10.716  15.412  1.00  1.020          H  
ATOM   3944  HA  SER B 249     -22.827  10.879  17.979  1.00  1.070          H  
ATOM   3945 1HB  SER B 249     -23.942  11.762  16.058  1.00  1.480          H  
ATOM   3946 2HB  SER B 249     -23.770  10.250  15.177  1.00  1.480          H  
ATOM   3947  HG  SER B 249     -25.811  10.605  16.179  1.00  1.480          H  
ATOM   3948  N   PHE B 250     -23.196   8.555  18.675  1.00  0.800          N  
ATOM   3949  CA  PHE B 250     -23.335   7.202  19.209  1.00  0.730          C  
ATOM   3950  C   PHE B 250     -24.688   6.976  19.833  1.00  0.750          C  
ATOM   3951  O   PHE B 250     -25.355   7.925  20.245  1.00  0.830          O  
ATOM   3952  CB  PHE B 250     -22.299   6.885  20.271  1.00  1.050          C  
ATOM   3953  CG  PHE B 250     -20.937   6.896  19.798  1.00  1.050          C  
ATOM   3954  CD1 PHE B 250     -20.116   7.988  19.984  1.00  1.050          C  
ATOM   3955  CD2 PHE B 250     -20.461   5.810  19.143  1.00  1.050          C  
ATOM   3956  CE1 PHE B 250     -18.833   7.970  19.528  1.00  1.050          C  
ATOM   3957  CE2 PHE B 250     -19.210   5.782  18.685  1.00  1.050          C  
ATOM   3958  CZ  PHE B 250     -18.371   6.865  18.874  1.00  1.050          C  
ATOM   3959  H   PHE B 250     -23.397   9.332  19.283  1.00  0.960          H  
ATOM   3960  HA  PHE B 250     -23.218   6.499  18.395  1.00  0.880          H  
ATOM   3961 1HB  PHE B 250     -22.380   7.601  21.042  1.00  1.260          H  
ATOM   3962 2HB  PHE B 250     -22.507   5.904  20.710  1.00  1.260          H  
ATOM   3963  HD1 PHE B 250     -20.497   8.871  20.496  1.00  1.260          H  
ATOM   3964  HD2 PHE B 250     -21.107   4.955  18.998  1.00  1.260          H  
ATOM   3965  HE1 PHE B 250     -18.189   8.836  19.678  1.00  1.260          H  
ATOM   3966  HE2 PHE B 250     -18.880   4.904  18.173  1.00  1.260          H  
ATOM   3967  HZ  PHE B 250     -17.353   6.847  18.502  1.00  1.260          H  
ATOM   3968  N   ASP B 251     -25.089   5.711  19.893  1.00  0.700          N  
ATOM   3969  CA  ASP B 251     -26.319   5.323  20.547  1.00  0.740          C  
ATOM   3970  C   ASP B 251     -26.035   4.829  21.969  1.00  0.730          C  
ATOM   3971  O   ASP B 251     -26.770   5.160  22.902  1.00  0.820          O  
ATOM   3972  CB  ASP B 251     -26.973   4.206  19.729  1.00  1.020          C  
ATOM   3973  CG  ASP B 251     -27.352   4.662  18.310  1.00  1.020          C  
ATOM   3974  OD1 ASP B 251     -28.126   5.585  18.169  1.00  1.020          O  
ATOM   3975  OD2 ASP B 251     -26.825   4.083  17.363  1.00  1.020          O  
ATOM   3976  H   ASP B 251     -24.502   4.982  19.494  1.00  0.840          H  
ATOM   3977  HA  ASP B 251     -26.985   6.185  20.597  1.00  0.890          H  
ATOM   3978 1HB  ASP B 251     -26.285   3.358  19.656  1.00  1.220          H  
ATOM   3979 2HB  ASP B 251     -27.870   3.851  20.236  1.00  1.220          H  
ATOM   3980  N   LEU B 252     -24.958   4.042  22.126  1.00  0.650          N  
ATOM   3981  CA  LEU B 252     -24.606   3.451  23.427  1.00  0.660          C  
ATOM   3982  C   LEU B 252     -23.168   3.640  23.855  1.00  0.600          C  
ATOM   3983  O   LEU B 252     -22.265   3.655  23.010  1.00  0.610          O  
ATOM   3984  CB  LEU B 252     -24.774   1.923  23.432  1.00  0.920          C  
ATOM   3985  CG  LEU B 252     -26.121   1.315  23.154  1.00  0.920          C  
ATOM   3986  CD1 LEU B 252     -25.923  -0.197  23.067  1.00  0.920          C  
ATOM   3987  CD2 LEU B 252     -27.106   1.680  24.244  1.00  0.920          C  
ATOM   3988  H   LEU B 252     -24.392   3.829  21.299  1.00  0.780          H  
ATOM   3989  HA  LEU B 252     -25.234   3.907  24.193  1.00  0.790          H  
ATOM   3990 1HB  LEU B 252     -24.086   1.518  22.693  1.00  1.100          H  
ATOM   3991 2HB  LEU B 252     -24.454   1.557  24.411  1.00  1.100          H  
ATOM   3992  HG  LEU B 252     -26.499   1.665  22.189  1.00  1.100          H  
ATOM   3993 1HD1 LEU B 252     -26.875  -0.666  22.853  1.00  1.100          H  
ATOM   3994 2HD1 LEU B 252     -25.221  -0.429  22.272  1.00  1.100          H  
ATOM   3995 3HD1 LEU B 252     -25.536  -0.576  24.012  1.00  1.100          H  
ATOM   3996 1HD2 LEU B 252     -28.067   1.213  24.031  1.00  1.100          H  
ATOM   3997 2HD2 LEU B 252     -26.733   1.332  25.205  1.00  1.100          H  
ATOM   3998 3HD2 LEU B 252     -27.236   2.762  24.279  1.00  1.100          H  
ATOM   3999  N   VAL B 253     -22.956   3.656  25.178  1.00  0.570          N  
ATOM   4000  CA  VAL B 253     -21.629   3.573  25.761  1.00  0.520          C  
ATOM   4001  C   VAL B 253     -21.546   2.369  26.677  1.00  0.490          C  
ATOM   4002  O   VAL B 253     -22.400   2.181  27.542  1.00  0.540          O  
ATOM   4003  CB  VAL B 253     -21.274   4.817  26.567  1.00  0.750          C  
ATOM   4004  CG1 VAL B 253     -19.874   4.670  27.265  1.00  0.750          C  
ATOM   4005  CG2 VAL B 253     -21.265   5.973  25.662  1.00  0.750          C  
ATOM   4006  H   VAL B 253     -23.742   3.731  25.834  1.00  0.680          H  
ATOM   4007  HA  VAL B 253     -20.913   3.469  24.962  1.00  0.620          H  
ATOM   4008  HB  VAL B 253     -22.023   4.948  27.316  1.00  0.900          H  
ATOM   4009 1HG1 VAL B 253     -19.657   5.571  27.830  1.00  0.900          H  
ATOM   4010 2HG1 VAL B 253     -19.870   3.824  27.945  1.00  0.900          H  
ATOM   4011 3HG1 VAL B 253     -19.107   4.517  26.515  1.00  0.900          H  
ATOM   4012 1HG2 VAL B 253     -21.045   6.876  26.207  1.00  0.900          H  
ATOM   4013 2HG2 VAL B 253     -20.525   5.834  24.894  1.00  0.900          H  
ATOM   4014 3HG2 VAL B 253     -22.231   6.040  25.224  1.00  0.900          H  
ATOM   4015  N   LEU B 254     -20.528   1.559  26.500  1.00  0.440          N  
ATOM   4016  CA  LEU B 254     -20.364   0.419  27.375  1.00  0.420          C  
ATOM   4017  C   LEU B 254     -19.045   0.589  28.077  1.00  0.360          C  
ATOM   4018  O   LEU B 254     -18.124   1.186  27.520  1.00  0.340          O  
ATOM   4019  CB  LEU B 254     -20.474  -0.896  26.614  1.00  0.600          C  
ATOM   4020  CG  LEU B 254     -21.889  -1.144  26.032  1.00  0.600          C  
ATOM   4021  CD1 LEU B 254     -21.935  -0.749  24.618  1.00  0.600          C  
ATOM   4022  CD2 LEU B 254     -22.284  -2.562  26.206  1.00  0.600          C  
ATOM   4023  H   LEU B 254     -19.870   1.756  25.739  1.00  0.530          H  
ATOM   4024  HA  LEU B 254     -21.145   0.432  28.127  1.00  0.500          H  
ATOM   4025 1HB  LEU B 254     -19.764  -0.885  25.812  1.00  0.720          H  
ATOM   4026 2HB  LEU B 254     -20.233  -1.712  27.296  1.00  0.720          H  
ATOM   4027  HG  LEU B 254     -22.586  -0.506  26.546  1.00  0.720          H  
ATOM   4028 1HD1 LEU B 254     -22.942  -0.899  24.230  1.00  0.720          H  
ATOM   4029 2HD1 LEU B 254     -21.667   0.292  24.510  1.00  0.720          H  
ATOM   4030 3HD1 LEU B 254     -21.235  -1.364  24.068  1.00  0.720          H  
ATOM   4031 1HD2 LEU B 254     -23.287  -2.705  25.817  1.00  0.720          H  
ATOM   4032 2HD2 LEU B 254     -21.610  -3.198  25.675  1.00  0.720          H  
ATOM   4033 3HD2 LEU B 254     -22.273  -2.807  27.260  1.00  0.720          H  
ATOM   4034  N   CYS B 255     -18.953   0.089  29.300  1.00  0.370          N  
ATOM   4035  CA  CYS B 255     -17.742   0.317  30.080  1.00  0.370          C  
ATOM   4036  C   CYS B 255     -17.346  -0.757  31.086  1.00  0.350          C  
ATOM   4037  O   CYS B 255     -18.176  -1.476  31.640  1.00  0.400          O  
ATOM   4038  CB  CYS B 255     -17.902   1.639  30.841  1.00  0.520          C  
ATOM   4039  SG  CYS B 255     -16.462   2.163  31.796  1.00  0.520          S  
ATOM   4040  H   CYS B 255     -19.776  -0.381  29.690  1.00  0.440          H  
ATOM   4041  HA  CYS B 255     -16.920   0.427  29.376  1.00  0.440          H  
ATOM   4042 1HB  CYS B 255     -18.135   2.433  30.133  1.00  0.620          H  
ATOM   4043 2HB  CYS B 255     -18.740   1.557  31.523  1.00  0.620          H  
ATOM   4044  HG  CYS B 255     -16.447   1.115  32.673  1.00  0.620          H  
ATOM   4045  N   SER B 256     -16.041  -0.865  31.290  1.00  0.320          N  
ATOM   4046  CA  SER B 256     -15.466  -1.702  32.351  1.00  0.320          C  
ATOM   4047  C   SER B 256     -15.900  -1.254  33.746  1.00  0.350          C  
ATOM   4048  O   SER B 256     -16.244  -0.090  33.960  1.00  0.380          O  
ATOM   4049  CB  SER B 256     -13.970  -1.726  32.312  1.00  0.450          C  
ATOM   4050  OG  SER B 256     -13.486  -2.373  33.464  1.00  0.450          O  
ATOM   4051  H   SER B 256     -15.433  -0.305  30.674  1.00  0.380          H  
ATOM   4052  HA  SER B 256     -15.824  -2.724  32.215  1.00  0.380          H  
ATOM   4053 1HB  SER B 256     -13.639  -2.227  31.432  1.00  0.540          H  
ATOM   4054 2HB  SER B 256     -13.593  -0.740  32.267  1.00  0.540          H  
ATOM   4055  HG  SER B 256     -13.783  -3.298  33.416  1.00  0.540          H  
ATOM   4056  N   GLU B 257     -15.880  -2.187  34.706  1.00  0.380          N  
ATOM   4057  CA  GLU B 257     -16.253  -1.935  36.098  1.00  0.410          C  
ATOM   4058  C   GLU B 257     -15.142  -1.296  36.928  1.00  0.430          C  
ATOM   4059  O   GLU B 257     -15.340  -1.015  38.110  1.00  0.490          O  
ATOM   4060  CB  GLU B 257     -16.629  -3.246  36.790  1.00  0.560          C  
ATOM   4061  CG  GLU B 257     -17.870  -3.915  36.293  1.00  0.560          C  
ATOM   4062  CD  GLU B 257     -18.112  -5.207  36.977  1.00  0.560          C  
ATOM   4063  OE1 GLU B 257     -17.261  -6.073  36.911  1.00  0.560          O  
ATOM   4064  OE2 GLU B 257     -19.154  -5.349  37.573  1.00  0.560          O  
ATOM   4065  H   GLU B 257     -15.567  -3.128  34.475  1.00  0.460          H  
ATOM   4066  HA  GLU B 257     -17.109  -1.267  36.104  1.00  0.490          H  
ATOM   4067 1HB  GLU B 257     -15.806  -3.951  36.687  1.00  0.670          H  
ATOM   4068 2HB  GLU B 257     -16.763  -3.064  37.855  1.00  0.670          H  
ATOM   4069 1HG  GLU B 257     -18.712  -3.268  36.494  1.00  0.670          H  
ATOM   4070 2HG  GLU B 257     -17.802  -4.070  35.214  1.00  0.670          H  
ATOM   4071  N   LEU B 258     -13.983  -1.099  36.315  1.00  0.430          N  
ATOM   4072  CA  LEU B 258     -12.803  -0.537  36.968  1.00  0.460          C  
ATOM   4073  C   LEU B 258     -12.840   0.992  36.874  1.00  0.450          C  
ATOM   4074  O   LEU B 258     -13.085   1.549  35.792  1.00  0.430          O  
ATOM   4075  CB  LEU B 258     -11.572  -1.124  36.272  1.00  0.630          C  
ATOM   4076  CG  LEU B 258     -11.078  -2.558  36.724  1.00  0.630          C  
ATOM   4077  CD1 LEU B 258     -12.218  -3.570  36.754  1.00  0.630          C  
ATOM   4078  CD2 LEU B 258     -10.064  -3.048  35.685  1.00  0.630          C  
ATOM   4079  H   LEU B 258     -13.913  -1.375  35.336  1.00  0.520          H  
ATOM   4080  HA  LEU B 258     -12.805  -0.818  38.023  1.00  0.550          H  
ATOM   4081 1HB  LEU B 258     -11.802  -1.183  35.213  1.00  0.760          H  
ATOM   4082 2HB  LEU B 258     -10.739  -0.432  36.399  1.00  0.760          H  
ATOM   4083  HG  LEU B 258     -10.625  -2.501  37.714  1.00  0.760          H  
ATOM   4084 1HD1 LEU B 258     -11.826  -4.550  37.035  1.00  0.760          H  
ATOM   4085 2HD1 LEU B 258     -12.974  -3.278  37.478  1.00  0.760          H  
ATOM   4086 3HD1 LEU B 258     -12.655  -3.623  35.774  1.00  0.760          H  
ATOM   4087 1HD2 LEU B 258      -9.702  -4.026  35.950  1.00  0.760          H  
ATOM   4088 2HD2 LEU B 258     -10.551  -3.098  34.711  1.00  0.760          H  
ATOM   4089 3HD2 LEU B 258      -9.228  -2.365  35.626  1.00  0.760          H  
ATOM   4090  N   GLU B 259     -12.485   1.670  37.978  1.00  0.500          N  
ATOM   4091  CA  GLU B 259     -12.564   3.135  38.079  1.00  0.530          C  
ATOM   4092  C   GLU B 259     -11.854   3.892  36.964  1.00  0.490          C  
ATOM   4093  O   GLU B 259     -12.370   4.876  36.434  1.00  0.510          O  
ATOM   4094  CB  GLU B 259     -11.987   3.592  39.428  1.00  0.730          C  
ATOM   4095  CG  GLU B 259     -12.816   3.185  40.656  1.00  0.730          C  
ATOM   4096  CD  GLU B 259     -12.552   1.778  41.126  1.00  0.730          C  
ATOM   4097  OE1 GLU B 259     -11.809   1.086  40.468  1.00  0.730          O  
ATOM   4098  OE2 GLU B 259     -13.066   1.402  42.149  1.00  0.730          O  
ATOM   4099  H   GLU B 259     -12.231   1.148  38.823  1.00  0.600          H  
ATOM   4100  HA  GLU B 259     -13.616   3.403  38.067  1.00  0.640          H  
ATOM   4101 1HB  GLU B 259     -10.977   3.188  39.550  1.00  0.880          H  
ATOM   4102 2HB  GLU B 259     -11.899   4.677  39.430  1.00  0.880          H  
ATOM   4103 1HG  GLU B 259     -12.594   3.875  41.469  1.00  0.880          H  
ATOM   4104 2HG  GLU B 259     -13.875   3.285  40.407  1.00  0.880          H  
ATOM   4105  N   ARG B 260     -10.714   3.405  36.530  1.00  0.470          N  
ATOM   4106  CA  ARG B 260      -9.983   4.082  35.469  1.00  0.460          C  
ATOM   4107  C   ARG B 260     -10.835   4.244  34.193  1.00  0.450          C  
ATOM   4108  O   ARG B 260     -10.788   5.288  33.513  1.00  0.490          O  
ATOM   4109  CB  ARG B 260      -8.752   3.277  35.192  1.00  0.650          C  
ATOM   4110  CG  ARG B 260      -7.668   3.389  36.236  1.00  0.650          C  
ATOM   4111  CD  ARG B 260      -6.674   2.316  36.111  1.00  0.650          C  
ATOM   4112  NE  ARG B 260      -7.118   1.083  36.748  1.00  0.650          N  
ATOM   4113  CZ  ARG B 260      -6.816  -0.175  36.369  1.00  0.650          C  
ATOM   4114  NH1 ARG B 260      -6.092  -0.402  35.289  1.00  0.650          N  
ATOM   4115  NH2 ARG B 260      -7.278  -1.167  37.111  1.00  0.650          N  
ATOM   4116  H   ARG B 260     -10.337   2.585  36.983  1.00  0.560          H  
ATOM   4117  HA  ARG B 260      -9.689   5.066  35.826  1.00  0.550          H  
ATOM   4118 1HB  ARG B 260      -9.048   2.266  35.170  1.00  0.780          H  
ATOM   4119 2HB  ARG B 260      -8.343   3.535  34.229  1.00  0.780          H  
ATOM   4120 1HG  ARG B 260      -7.162   4.344  36.149  1.00  0.780          H  
ATOM   4121 2HG  ARG B 260      -8.114   3.309  37.217  1.00  0.780          H  
ATOM   4122 1HD  ARG B 260      -6.475   2.129  35.065  1.00  0.780          H  
ATOM   4123 2HD  ARG B 260      -5.780   2.619  36.612  1.00  0.780          H  
ATOM   4124  HE  ARG B 260      -7.672   1.170  37.598  1.00  0.780          H  
ATOM   4125 1HH1 ARG B 260      -5.755   0.364  34.729  1.00  0.780          H  
ATOM   4126 2HH1 ARG B 260      -5.870  -1.349  35.001  1.00  0.780          H  
ATOM   4127 1HH2 ARG B 260      -7.817  -0.934  37.952  1.00  0.780          H  
ATOM   4128 2HH2 ARG B 260      -7.098  -2.155  36.860  1.00  0.780          H  
ATOM   4129  N   ALA B 261     -11.619   3.206  33.867  1.00  0.420          N  
ATOM   4130  CA  ALA B 261     -12.444   3.232  32.681  1.00  0.420          C  
ATOM   4131  C   ALA B 261     -13.672   4.063  32.962  1.00  0.450          C  
ATOM   4132  O   ALA B 261     -14.133   4.791  32.090  1.00  0.500          O  
ATOM   4133  CB  ALA B 261     -12.821   1.833  32.271  1.00  0.590          C  
ATOM   4134  H   ALA B 261     -11.693   2.389  34.476  1.00  0.500          H  
ATOM   4135  HA  ALA B 261     -11.888   3.703  31.875  1.00  0.500          H  
ATOM   4136 1HB  ALA B 261     -13.437   1.851  31.383  1.00  0.710          H  
ATOM   4137 2HB  ALA B 261     -11.918   1.259  32.073  1.00  0.710          H  
ATOM   4138 3HB  ALA B 261     -13.377   1.377  33.094  1.00  0.710          H  
ATOM   4139  N   GLN B 262     -14.176   3.978  34.194  1.00  0.450          N  
ATOM   4140  CA  GLN B 262     -15.375   4.705  34.594  1.00  0.470          C  
ATOM   4141  C   GLN B 262     -15.151   6.210  34.544  1.00  0.510          C  
ATOM   4142  O   GLN B 262     -16.077   6.959  34.229  1.00  0.540          O  
ATOM   4143  CB  GLN B 262     -15.832   4.277  35.974  1.00  0.650          C  
ATOM   4144  CG  GLN B 262     -16.359   2.847  36.011  1.00  0.650          C  
ATOM   4145  CD  GLN B 262     -16.707   2.401  37.395  1.00  0.650          C  
ATOM   4146  OE1 GLN B 262     -16.320   3.042  38.379  1.00  0.650          O  
ATOM   4147  NE2 GLN B 262     -17.441   1.308  37.492  1.00  0.650          N  
ATOM   4148  H   GLN B 262     -13.731   3.327  34.849  1.00  0.540          H  
ATOM   4149  HA  GLN B 262     -16.169   4.460  33.893  1.00  0.560          H  
ATOM   4150 1HB  GLN B 262     -15.016   4.377  36.661  1.00  0.780          H  
ATOM   4151 2HB  GLN B 262     -16.626   4.938  36.313  1.00  0.780          H  
ATOM   4152 1HG  GLN B 262     -17.254   2.781  35.391  1.00  0.780          H  
ATOM   4153 2HG  GLN B 262     -15.595   2.172  35.617  1.00  0.780          H  
ATOM   4154 1HE2 GLN B 262     -17.693   0.950  38.391  1.00  0.780          H  
ATOM   4155 2HE2 GLN B 262     -17.726   0.824  36.666  1.00  0.780          H  
ATOM   4156  N   HIS B 263     -13.934   6.664  34.873  1.00  0.510          N  
ATOM   4157  CA  HIS B 263     -13.627   8.090  34.825  1.00  0.560          C  
ATOM   4158  C   HIS B 263     -13.651   8.554  33.370  1.00  0.550          C  
ATOM   4159  O   HIS B 263     -14.255   9.584  33.030  1.00  0.610          O  
ATOM   4160  CB  HIS B 263     -12.233   8.381  35.419  1.00  0.760          C  
ATOM   4161  CG  HIS B 263     -12.106   8.253  36.933  1.00  0.760          C  
ATOM   4162  ND1 HIS B 263     -12.820   9.052  37.816  1.00  0.760          N  
ATOM   4163  CD2 HIS B 263     -11.333   7.443  37.706  1.00  0.760          C  
ATOM   4164  CE1 HIS B 263     -12.500   8.721  39.061  1.00  0.760          C  
ATOM   4165  NE2 HIS B 263     -11.606   7.753  39.021  1.00  0.760          N  
ATOM   4166  H   HIS B 263     -13.243   5.990  35.215  1.00  0.610          H  
ATOM   4167  HA  HIS B 263     -14.372   8.649  35.374  1.00  0.670          H  
ATOM   4168 1HB  HIS B 263     -11.524   7.677  34.983  1.00  0.920          H  
ATOM   4169 2HB  HIS B 263     -11.921   9.381  35.132  1.00  0.920          H  
ATOM   4170  HD2 HIS B 263     -10.633   6.686  37.358  1.00  0.920          H  
ATOM   4171  HE1 HIS B 263     -12.906   9.173  39.967  1.00  0.920          H  
ATOM   4172  HE2 HIS B 263     -11.194   7.309  39.832  1.00  0.920          H  
ATOM   4173  N   THR B 264     -13.055   7.751  32.495  1.00  0.470          N  
ATOM   4174  CA  THR B 264     -13.044   8.061  31.078  1.00  0.470          C  
ATOM   4175  C   THR B 264     -14.477   8.057  30.530  1.00  0.490          C  
ATOM   4176  O   THR B 264     -14.856   8.938  29.743  1.00  0.540          O  
ATOM   4177  CB  THR B 264     -12.143   7.069  30.327  1.00  0.660          C  
ATOM   4178  OG1 THR B 264     -10.815   7.193  30.832  1.00  0.660          O  
ATOM   4179  CG2 THR B 264     -12.136   7.345  28.831  1.00  0.660          C  
ATOM   4180  H   THR B 264     -12.551   6.929  32.838  1.00  0.560          H  
ATOM   4181  HA  THR B 264     -12.635   9.062  30.949  1.00  0.560          H  
ATOM   4182  HB  THR B 264     -12.489   6.064  30.515  1.00  0.790          H  
ATOM   4183  HG1 THR B 264     -10.790   6.804  31.724  1.00  0.790          H  
ATOM   4184 1HG2 THR B 264     -11.486   6.631  28.347  1.00  0.790          H  
ATOM   4185 2HG2 THR B 264     -13.144   7.245  28.426  1.00  0.790          H  
ATOM   4186 3HG2 THR B 264     -11.771   8.346  28.646  1.00  0.790          H  
ATOM   4187  N   ALA B 265     -15.263   7.036  30.907  1.00  0.470          N  
ATOM   4188  CA  ALA B 265     -16.637   6.948  30.459  1.00  0.480          C  
ATOM   4189  C   ALA B 265     -17.454   8.125  30.985  1.00  0.550          C  
ATOM   4190  O   ALA B 265     -18.222   8.717  30.237  1.00  0.570          O  
ATOM   4191  CB  ALA B 265     -17.267   5.638  30.879  1.00  0.670          C  
ATOM   4192  H   ALA B 265     -14.886   6.305  31.507  1.00  0.560          H  
ATOM   4193  HA  ALA B 265     -16.626   6.986  29.384  1.00  0.580          H  
ATOM   4194 1HB  ALA B 265     -18.286   5.580  30.500  1.00  0.800          H  
ATOM   4195 2HB  ALA B 265     -16.682   4.821  30.473  1.00  0.800          H  
ATOM   4196 3HB  ALA B 265     -17.277   5.573  31.963  1.00  0.800          H  
ATOM   4197  N   ARG B 266     -17.256   8.552  32.235  1.00  0.580          N  
ATOM   4198  CA  ARG B 266     -18.023   9.683  32.745  1.00  0.650          C  
ATOM   4199  C   ARG B 266     -17.945  10.842  31.775  1.00  0.660          C  
ATOM   4200  O   ARG B 266     -18.963  11.474  31.451  1.00  0.710          O  
ATOM   4201  CB  ARG B 266     -17.516  10.134  34.106  1.00  0.880          C  
ATOM   4202  CG  ARG B 266     -18.303  11.296  34.736  1.00  0.880          C  
ATOM   4203  CD  ARG B 266     -17.866  11.605  36.136  1.00  0.880          C  
ATOM   4204  NE  ARG B 266     -16.439  11.982  36.204  1.00  0.880          N  
ATOM   4205  CZ  ARG B 266     -15.440  11.219  36.732  1.00  0.880          C  
ATOM   4206  NH1 ARG B 266     -15.667  10.046  37.260  1.00  0.880          N  
ATOM   4207  NH2 ARG B 266     -14.191  11.631  36.728  1.00  0.880          N  
ATOM   4208  H   ARG B 266     -16.633   8.048  32.868  1.00  0.700          H  
ATOM   4209  HA  ARG B 266     -19.060   9.387  32.854  1.00  0.780          H  
ATOM   4210 1HB  ARG B 266     -17.534   9.292  34.796  1.00  1.060          H  
ATOM   4211 2HB  ARG B 266     -16.479  10.448  34.010  1.00  1.060          H  
ATOM   4212 1HG  ARG B 266     -18.154  12.196  34.138  1.00  1.060          H  
ATOM   4213 2HG  ARG B 266     -19.362  11.045  34.753  1.00  1.060          H  
ATOM   4214 1HD  ARG B 266     -18.453  12.447  36.508  1.00  1.060          H  
ATOM   4215 2HD  ARG B 266     -18.043  10.745  36.769  1.00  1.060          H  
ATOM   4216  HE  ARG B 266     -16.179  12.880  35.813  1.00  1.060          H  
ATOM   4217 1HH1 ARG B 266     -16.591   9.654  37.299  1.00  1.060          H  
ATOM   4218 2HH1 ARG B 266     -14.856   9.536  37.630  1.00  1.060          H  
ATOM   4219 1HH2 ARG B 266     -13.935  12.527  36.335  1.00  1.060          H  
ATOM   4220 2HH2 ARG B 266     -13.490  10.990  37.125  1.00  1.060          H  
ATOM   4221  N   LEU B 267     -16.730  11.138  31.330  1.00  0.640          N  
ATOM   4222  CA  LEU B 267     -16.527  12.231  30.411  1.00  0.700          C  
ATOM   4223  C   LEU B 267     -17.181  11.996  29.031  1.00  0.700          C  
ATOM   4224  O   LEU B 267     -17.870  12.892  28.528  1.00  0.810          O  
ATOM   4225  CB  LEU B 267     -15.027  12.420  30.250  1.00  0.960          C  
ATOM   4226  CG  LEU B 267     -14.228  12.907  31.484  1.00  0.960          C  
ATOM   4227  CD1 LEU B 267     -12.751  12.760  31.169  1.00  0.960          C  
ATOM   4228  CD2 LEU B 267     -14.561  14.359  31.804  1.00  0.960          C  
ATOM   4229  H   LEU B 267     -15.934  10.595  31.689  1.00  0.770          H  
ATOM   4230  HA  LEU B 267     -16.974  13.122  30.838  1.00  0.840          H  
ATOM   4231 1HB  LEU B 267     -14.603  11.470  29.949  1.00  1.150          H  
ATOM   4232 2HB  LEU B 267     -14.876  13.146  29.458  1.00  1.150          H  
ATOM   4233  HG  LEU B 267     -14.458  12.281  32.348  1.00  1.150          H  
ATOM   4234 1HD1 LEU B 267     -12.157  13.082  32.021  1.00  1.150          H  
ATOM   4235 2HD1 LEU B 267     -12.542  11.714  30.958  1.00  1.150          H  
ATOM   4236 3HD1 LEU B 267     -12.504  13.357  30.305  1.00  1.150          H  
ATOM   4237 1HD2 LEU B 267     -13.971  14.679  32.662  1.00  1.150          H  
ATOM   4238 2HD2 LEU B 267     -14.328  14.981  30.947  1.00  1.150          H  
ATOM   4239 3HD2 LEU B 267     -15.614  14.460  32.042  1.00  1.150          H  
ATOM   4240  N   VAL B 268     -17.083  10.773  28.464  1.00  0.600          N  
ATOM   4241  CA  VAL B 268     -17.670  10.568  27.122  1.00  0.610          C  
ATOM   4242  C   VAL B 268     -19.181  10.641  27.189  1.00  0.600          C  
ATOM   4243  O   VAL B 268     -19.834  11.110  26.255  1.00  0.700          O  
ATOM   4244  CB  VAL B 268     -17.302   9.190  26.472  1.00  0.850          C  
ATOM   4245  CG1 VAL B 268     -18.114   8.017  27.013  1.00  0.850          C  
ATOM   4246  CG2 VAL B 268     -17.473   9.276  24.957  1.00  0.850          C  
ATOM   4247  H   VAL B 268     -16.502  10.054  28.918  1.00  0.720          H  
ATOM   4248  HA  VAL B 268     -17.306  11.364  26.468  1.00  0.730          H  
ATOM   4249  HB  VAL B 268     -16.304   8.974  26.730  1.00  1.020          H  
ATOM   4250 1HG1 VAL B 268     -17.762   7.109  26.554  1.00  1.020          H  
ATOM   4251 2HG1 VAL B 268     -17.997   7.943  28.041  1.00  1.020          H  
ATOM   4252 3HG1 VAL B 268     -19.162   8.133  26.780  1.00  1.020          H  
ATOM   4253 1HG2 VAL B 268     -17.175   8.340  24.506  1.00  1.020          H  
ATOM   4254 2HG2 VAL B 268     -18.515   9.481  24.712  1.00  1.020          H  
ATOM   4255 3HG2 VAL B 268     -16.846  10.079  24.570  1.00  1.020          H  
ATOM   4256  N   LEU B 269     -19.739  10.141  28.287  1.00  0.610          N  
ATOM   4257  CA  LEU B 269     -21.164  10.108  28.485  1.00  0.660          C  
ATOM   4258  C   LEU B 269     -21.710  11.514  28.557  1.00  0.770          C  
ATOM   4259  O   LEU B 269     -22.660  11.843  27.837  1.00  0.810          O  
ATOM   4260  CB  LEU B 269     -21.426   9.370  29.803  1.00  0.900          C  
ATOM   4261  CG  LEU B 269     -21.104   7.877  29.795  1.00  0.900          C  
ATOM   4262  CD1 LEU B 269     -21.038   7.364  31.211  1.00  0.900          C  
ATOM   4263  CD2 LEU B 269     -22.147   7.148  29.073  1.00  0.900          C  
ATOM   4264  H   LEU B 269     -19.123   9.744  29.000  1.00  0.730          H  
ATOM   4265  HA  LEU B 269     -21.621   9.593  27.647  1.00  0.790          H  
ATOM   4266 1HB  LEU B 269     -20.823   9.831  30.581  1.00  1.080          H  
ATOM   4267 2HB  LEU B 269     -22.480   9.487  30.063  1.00  1.080          H  
ATOM   4268  HG  LEU B 269     -20.162   7.713  29.308  1.00  1.080          H  
ATOM   4269 1HD1 LEU B 269     -20.792   6.314  31.204  1.00  1.080          H  
ATOM   4270 2HD1 LEU B 269     -20.275   7.891  31.744  1.00  1.080          H  
ATOM   4271 3HD1 LEU B 269     -21.996   7.517  31.704  1.00  1.080          H  
ATOM   4272 1HD2 LEU B 269     -21.890   6.124  29.081  1.00  1.080          H  
ATOM   4273 2HD2 LEU B 269     -23.096   7.291  29.572  1.00  1.080          H  
ATOM   4274 3HD2 LEU B 269     -22.225   7.484  28.067  1.00  1.080          H  
ATOM   4275  N   SER B 270     -21.065  12.372  29.356  1.00  0.830          N  
ATOM   4276  CA  SER B 270     -21.519  13.745  29.552  1.00  0.940          C  
ATOM   4277  C   SER B 270     -21.510  14.544  28.256  1.00  0.970          C  
ATOM   4278  O   SER B 270     -22.506  15.185  27.892  1.00  1.040          O  
ATOM   4279  CB  SER B 270     -20.648  14.433  30.582  1.00  1.270          C  
ATOM   4280  OG  SER B 270     -21.080  15.749  30.812  1.00  1.270          O  
ATOM   4281  H   SER B 270     -20.272  12.038  29.916  1.00  1.000          H  
ATOM   4282  HA  SER B 270     -22.539  13.713  29.930  1.00  1.130          H  
ATOM   4283 1HB  SER B 270     -20.668  13.866  31.513  1.00  1.530          H  
ATOM   4284 2HB  SER B 270     -19.612  14.440  30.230  1.00  1.530          H  
ATOM   4285  HG  SER B 270     -20.471  16.113  31.457  1.00  1.530          H  
ATOM   4286  N   ASP B 271     -20.414  14.440  27.500  1.00  1.020          N  
ATOM   4287  CA  ASP B 271     -20.266  15.173  26.244  1.00  1.140          C  
ATOM   4288  C   ASP B 271     -21.302  14.819  25.174  1.00  1.090          C  
ATOM   4289  O   ASP B 271     -21.515  15.600  24.244  1.00  1.230          O  
ATOM   4290  CB  ASP B 271     -18.876  14.963  25.635  1.00  1.550          C  
ATOM   4291  CG  ASP B 271     -17.729  15.699  26.353  1.00  1.550          C  
ATOM   4292  OD1 ASP B 271     -17.979  16.536  27.190  1.00  1.550          O  
ATOM   4293  OD2 ASP B 271     -16.604  15.432  26.014  1.00  1.550          O  
ATOM   4294  H   ASP B 271     -19.621  13.882  27.841  1.00  1.220          H  
ATOM   4295  HA  ASP B 271     -20.373  16.232  26.470  1.00  1.370          H  
ATOM   4296 1HB  ASP B 271     -18.650  13.889  25.644  1.00  1.860          H  
ATOM   4297 2HB  ASP B 271     -18.896  15.279  24.601  1.00  1.860          H  
ATOM   4298  N   ARG B 272     -21.881  13.620  25.249  1.00  0.970          N  
ATOM   4299  CA  ARG B 272     -22.822  13.142  24.253  1.00  0.970          C  
ATOM   4300  C   ARG B 272     -24.240  12.874  24.784  1.00  0.890          C  
ATOM   4301  O   ARG B 272     -25.169  12.716  23.989  1.00  0.900          O  
ATOM   4302  CB  ARG B 272     -22.279  11.875  23.634  1.00  1.360          C  
ATOM   4303  CG  ARG B 272     -21.077  11.954  22.700  1.00  1.360          C  
ATOM   4304  CD  ARG B 272     -21.502  12.067  21.258  1.00  1.360          C  
ATOM   4305  NE  ARG B 272     -21.856  13.419  20.836  1.00  1.360          N  
ATOM   4306  CZ  ARG B 272     -23.101  13.903  20.554  1.00  1.360          C  
ATOM   4307  NH1 ARG B 272     -24.192  13.169  20.722  1.00  1.360          N  
ATOM   4308  NH2 ARG B 272     -23.221  15.145  20.109  1.00  1.360          N  
ATOM   4309  H   ARG B 272     -21.713  13.020  26.058  1.00  1.160          H  
ATOM   4310  HA  ARG B 272     -22.895  13.902  23.480  1.00  1.160          H  
ATOM   4311 1HB  ARG B 272     -21.993  11.205  24.442  1.00  1.630          H  
ATOM   4312 2HB  ARG B 272     -23.070  11.413  23.065  1.00  1.630          H  
ATOM   4313 1HG  ARG B 272     -20.486  12.836  22.948  1.00  1.630          H  
ATOM   4314 2HG  ARG B 272     -20.463  11.062  22.815  1.00  1.630          H  
ATOM   4315 1HD  ARG B 272     -20.648  11.763  20.658  1.00  1.630          H  
ATOM   4316 2HD  ARG B 272     -22.327  11.397  21.048  1.00  1.630          H  
ATOM   4317  HE  ARG B 272     -21.059  14.031  20.614  1.00  1.630          H  
ATOM   4318 1HH1 ARG B 272     -24.122  12.227  21.069  1.00  1.630          H  
ATOM   4319 2HH1 ARG B 272     -25.103  13.557  20.513  1.00  1.630          H  
ATOM   4320 1HH2 ARG B 272     -22.394  15.727  19.983  1.00  1.630          H  
ATOM   4321 2HH2 ARG B 272     -24.131  15.522  19.902  1.00  1.630          H  
ATOM   4322  N   GLN B 273     -24.403  12.824  26.116  1.00  0.900          N  
ATOM   4323  CA  GLN B 273     -25.645  12.480  26.814  1.00  0.930          C  
ATOM   4324  C   GLN B 273     -26.100  11.062  26.480  1.00  0.860          C  
ATOM   4325  O   GLN B 273     -27.261  10.806  26.154  1.00  0.930          O  
ATOM   4326  CB  GLN B 273     -26.741  13.507  26.513  1.00  1.290          C  
ATOM   4327  CG  GLN B 273     -26.378  14.906  26.992  1.00  1.290          C  
ATOM   4328  CD  GLN B 273     -26.359  15.005  28.504  1.00  1.290          C  
ATOM   4329  OE1 GLN B 273     -27.402  14.886  29.157  1.00  1.290          O  
ATOM   4330  NE2 GLN B 273     -25.173  15.207  29.077  1.00  1.290          N  
ATOM   4331  H   GLN B 273     -23.599  12.961  26.721  1.00  1.080          H  
ATOM   4332  HA  GLN B 273     -25.443  12.504  27.885  1.00  1.120          H  
ATOM   4333 1HB  GLN B 273     -26.952  13.546  25.449  1.00  1.550          H  
ATOM   4334 2HB  GLN B 273     -27.661  13.211  27.015  1.00  1.550          H  
ATOM   4335 1HG  GLN B 273     -25.381  15.159  26.624  1.00  1.550          H  
ATOM   4336 2HG  GLN B 273     -27.109  15.613  26.609  1.00  1.550          H  
ATOM   4337 1HE2 GLN B 273     -25.084  15.279  30.067  1.00  1.550          H  
ATOM   4338 2HE2 GLN B 273     -24.314  15.290  28.521  1.00  1.550          H  
ATOM   4339  N   LEU B 274     -25.147  10.142  26.590  1.00  0.790          N  
ATOM   4340  CA  LEU B 274     -25.376   8.723  26.322  1.00  0.800          C  
ATOM   4341  C   LEU B 274     -25.564   7.922  27.605  1.00  0.860          C  
ATOM   4342  O   LEU B 274     -25.048   8.318  28.646  1.00  0.940          O  
ATOM   4343  CB  LEU B 274     -24.168   8.178  25.560  1.00  1.120          C  
ATOM   4344  CG  LEU B 274     -23.901   8.857  24.253  1.00  1.120          C  
ATOM   4345  CD1 LEU B 274     -22.558   8.438  23.699  1.00  1.120          C  
ATOM   4346  CD2 LEU B 274     -24.955   8.503  23.241  1.00  1.120          C  
ATOM   4347  H   LEU B 274     -24.229  10.498  26.878  1.00  0.950          H  
ATOM   4348  HA  LEU B 274     -26.269   8.656  25.720  1.00  0.960          H  
ATOM   4349 1HB  LEU B 274     -23.291   8.307  26.178  1.00  1.340          H  
ATOM   4350 2HB  LEU B 274     -24.309   7.114  25.377  1.00  1.340          H  
ATOM   4351  HG  LEU B 274     -23.917   9.899  24.424  1.00  1.340          H  
ATOM   4352 1HD1 LEU B 274     -22.384   8.970  22.773  1.00  1.340          H  
ATOM   4353 2HD1 LEU B 274     -21.766   8.690  24.411  1.00  1.340          H  
ATOM   4354 3HD1 LEU B 274     -22.554   7.374  23.504  1.00  1.340          H  
ATOM   4355 1HD2 LEU B 274     -24.730   9.028  22.321  1.00  1.340          H  
ATOM   4356 2HD2 LEU B 274     -24.951   7.427  23.057  1.00  1.340          H  
ATOM   4357 3HD2 LEU B 274     -25.939   8.801  23.573  1.00  1.340          H  
ATOM   4358  N   PRO B 275     -26.359   6.829  27.581  1.00  0.930          N  
ATOM   4359  CA  PRO B 275     -26.526   5.878  28.668  1.00  1.000          C  
ATOM   4360  C   PRO B 275     -25.296   4.997  28.765  1.00  0.860          C  
ATOM   4361  O   PRO B 275     -24.693   4.684  27.727  1.00  0.810          O  
ATOM   4362  CB  PRO B 275     -27.754   5.076  28.228  1.00  1.500          C  
ATOM   4363  CG  PRO B 275     -27.723   5.133  26.707  1.00  1.500          C  
ATOM   4364  CD  PRO B 275     -27.163   6.505  26.371  1.00  1.500          C  
ATOM   4365  HA  PRO B 275     -26.702   6.417  29.609  1.00  1.200          H  
ATOM   4366 1HB  PRO B 275     -27.683   4.048  28.618  1.00  1.800          H  
ATOM   4367 2HB  PRO B 275     -28.665   5.518  28.657  1.00  1.800          H  
ATOM   4368 1HG  PRO B 275     -27.090   4.322  26.308  1.00  1.800          H  
ATOM   4369 2HG  PRO B 275     -28.732   4.975  26.294  1.00  1.800          H  
ATOM   4370 1HD  PRO B 275     -26.535   6.405  25.471  1.00  1.800          H  
ATOM   4371 2HD  PRO B 275     -27.983   7.231  26.234  1.00  1.800          H  
ATOM   4372  N   VAL B 276     -25.000   4.495  29.970  1.00  0.840          N  
ATOM   4373  CA  VAL B 276     -23.871   3.584  30.098  1.00  0.710          C  
ATOM   4374  C   VAL B 276     -24.275   2.200  30.562  1.00  0.700          C  
ATOM   4375  O   VAL B 276     -25.023   2.035  31.529  1.00  0.820          O  
ATOM   4376  CB  VAL B 276     -22.803   4.126  31.081  1.00  1.050          C  
ATOM   4377  CG1 VAL B 276     -23.324   4.229  32.518  1.00  1.050          C  
ATOM   4378  CG2 VAL B 276     -21.497   3.269  30.978  1.00  1.050          C  
ATOM   4379  H   VAL B 276     -25.542   4.762  30.778  1.00  1.010          H  
ATOM   4380  HA  VAL B 276     -23.404   3.504  29.129  1.00  0.850          H  
ATOM   4381  HB  VAL B 276     -22.604   5.098  30.807  1.00  1.260          H  
ATOM   4382 1HG1 VAL B 276     -22.549   4.673  33.140  1.00  1.260          H  
ATOM   4383 2HG1 VAL B 276     -24.207   4.859  32.542  1.00  1.260          H  
ATOM   4384 3HG1 VAL B 276     -23.567   3.254  32.921  1.00  1.260          H  
ATOM   4385 1HG2 VAL B 276     -20.736   3.691  31.630  1.00  1.260          H  
ATOM   4386 2HG2 VAL B 276     -21.681   2.248  31.275  1.00  1.260          H  
ATOM   4387 3HG2 VAL B 276     -21.140   3.280  29.949  1.00  1.260          H  
ATOM   4388  N   GLN B 277     -23.729   1.207  29.891  1.00  0.590          N  
ATOM   4389  CA  GLN B 277     -23.926  -0.172  30.283  1.00  0.580          C  
ATOM   4390  C   GLN B 277     -22.598  -0.660  30.848  1.00  0.510          C  
ATOM   4391  O   GLN B 277     -21.628  -0.837  30.104  1.00  0.510          O  
ATOM   4392  CB  GLN B 277     -24.367  -1.028  29.099  1.00  0.820          C  
ATOM   4393  CG  GLN B 277     -25.700  -0.603  28.473  1.00  0.820          C  
ATOM   4394  CD  GLN B 277     -26.123  -1.480  27.294  1.00  0.820          C  
ATOM   4395  OE1 GLN B 277     -25.521  -2.518  27.021  1.00  0.820          O  
ATOM   4396  NE2 GLN B 277     -27.171  -1.063  26.597  1.00  0.820          N  
ATOM   4397  H   GLN B 277     -23.158   1.451  29.075  1.00  0.710          H  
ATOM   4398  HA  GLN B 277     -24.679  -0.228  31.067  1.00  0.700          H  
ATOM   4399 1HB  GLN B 277     -23.619  -0.997  28.356  1.00  0.980          H  
ATOM   4400 2HB  GLN B 277     -24.460  -2.061  29.418  1.00  0.980          H  
ATOM   4401 1HG  GLN B 277     -26.476  -0.647  29.235  1.00  0.980          H  
ATOM   4402 2HG  GLN B 277     -25.594   0.421  28.108  1.00  0.980          H  
ATOM   4403 1HE2 GLN B 277     -27.500  -1.596  25.816  1.00  0.980          H  
ATOM   4404 2HE2 GLN B 277     -27.639  -0.218  26.856  1.00  0.980          H  
ATOM   4405  N   ILE B 278     -22.525  -0.840  32.159  1.00  0.510          N  
ATOM   4406  CA  ILE B 278     -21.254  -1.245  32.747  1.00  0.460          C  
ATOM   4407  C   ILE B 278     -21.243  -2.767  32.787  1.00  0.460          C  
ATOM   4408  O   ILE B 278     -22.099  -3.391  33.419  1.00  0.510          O  
ATOM   4409  CB  ILE B 278     -21.040  -0.597  34.126  1.00  0.660          C  
ATOM   4410  CG1 ILE B 278     -21.059   0.952  33.942  1.00  0.660          C  
ATOM   4411  CG2 ILE B 278     -19.696  -1.054  34.698  1.00  0.660          C  
ATOM   4412  CD1 ILE B 278     -21.083   1.767  35.208  1.00  0.660          C  
ATOM   4413  H   ILE B 278     -23.345  -0.692  32.734  1.00  0.610          H  
ATOM   4414  HA  ILE B 278     -20.446  -0.914  32.105  1.00  0.550          H  
ATOM   4415  HB  ILE B 278     -21.849  -0.880  34.797  1.00  0.800          H  
ATOM   4416 1HG1 ILE B 278     -20.182   1.236  33.371  1.00  0.800          H  
ATOM   4417 2HG1 ILE B 278     -21.943   1.216  33.372  1.00  0.800          H  
ATOM   4418 1HG2 ILE B 278     -19.524  -0.610  35.668  1.00  0.800          H  
ATOM   4419 2HG2 ILE B 278     -19.704  -2.131  34.798  1.00  0.800          H  
ATOM   4420 3HG2 ILE B 278     -18.894  -0.761  34.017  1.00  0.800          H  
ATOM   4421 1HD1 ILE B 278     -21.104   2.826  34.946  1.00  0.800          H  
ATOM   4422 2HD1 ILE B 278     -21.975   1.519  35.784  1.00  0.800          H  
ATOM   4423 3HD1 ILE B 278     -20.201   1.570  35.807  1.00  0.800          H  
ATOM   4424  N   ILE B 279     -20.329  -3.341  32.012  1.00  0.440          N  
ATOM   4425  CA  ILE B 279     -20.278  -4.774  31.776  1.00  0.470          C  
ATOM   4426  C   ILE B 279     -18.947  -5.433  32.205  1.00  0.420          C  
ATOM   4427  O   ILE B 279     -17.913  -5.119  31.610  1.00  0.380          O  
ATOM   4428  CB  ILE B 279     -20.524  -5.033  30.267  1.00  0.650          C  
ATOM   4429  CG1 ILE B 279     -21.866  -4.384  29.785  1.00  0.650          C  
ATOM   4430  CG2 ILE B 279     -20.509  -6.483  29.975  1.00  0.650          C  
ATOM   4431  CD1 ILE B 279     -23.156  -4.890  30.415  1.00  0.650          C  
ATOM   4432  H   ILE B 279     -19.629  -2.711  31.613  1.00  0.530          H  
ATOM   4433  HA  ILE B 279     -21.105  -5.211  32.305  1.00  0.560          H  
ATOM   4434  HB  ILE B 279     -19.730  -4.553  29.688  1.00  0.780          H  
ATOM   4435 1HG1 ILE B 279     -21.804  -3.322  29.949  1.00  0.780          H  
ATOM   4436 2HG1 ILE B 279     -21.947  -4.558  28.720  1.00  0.780          H  
ATOM   4437 1HG2 ILE B 279     -20.672  -6.642  28.936  1.00  0.780          H  
ATOM   4438 2HG2 ILE B 279     -19.558  -6.884  30.246  1.00  0.780          H  
ATOM   4439 3HG2 ILE B 279     -21.282  -7.000  30.532  1.00  0.780          H  
ATOM   4440 1HD1 ILE B 279     -23.996  -4.359  29.974  1.00  0.780          H  
ATOM   4441 2HD1 ILE B 279     -23.279  -5.952  30.231  1.00  0.780          H  
ATOM   4442 3HD1 ILE B 279     -23.154  -4.711  31.484  1.00  0.780          H  
ATOM   4443  N   PRO B 280     -18.956  -6.429  33.130  1.00  0.460          N  
ATOM   4444  CA  PRO B 280     -17.787  -7.153  33.642  1.00  0.450          C  
ATOM   4445  C   PRO B 280     -16.842  -7.686  32.560  1.00  0.420          C  
ATOM   4446  O   PRO B 280     -15.619  -7.638  32.720  1.00  0.420          O  
ATOM   4447  CB  PRO B 280     -18.445  -8.324  34.381  1.00  0.680          C  
ATOM   4448  CG  PRO B 280     -19.761  -7.778  34.863  1.00  0.680          C  
ATOM   4449  CD  PRO B 280     -20.238  -6.871  33.751  1.00  0.680          C  
ATOM   4450  HA  PRO B 280     -17.250  -6.502  34.343  1.00  0.540          H  
ATOM   4451 1HB  PRO B 280     -18.558  -9.186  33.701  1.00  0.810          H  
ATOM   4452 2HB  PRO B 280     -17.796  -8.644  35.212  1.00  0.810          H  
ATOM   4453 1HG  PRO B 280     -20.460  -8.605  35.065  1.00  0.810          H  
ATOM   4454 2HG  PRO B 280     -19.625  -7.247  35.816  1.00  0.810          H  
ATOM   4455 1HD  PRO B 280     -20.863  -7.426  33.028  1.00  0.810          H  
ATOM   4456 2HD  PRO B 280     -20.767  -6.022  34.229  1.00  0.810          H  
ATOM   4457  N   GLU B 281     -17.394  -8.122  31.431  1.00  0.420          N  
ATOM   4458  CA  GLU B 281     -16.618  -8.642  30.308  1.00  0.410          C  
ATOM   4459  C   GLU B 281     -15.515  -7.699  29.795  1.00  0.360          C  
ATOM   4460  O   GLU B 281     -14.599  -8.135  29.100  1.00  0.370          O  
ATOM   4461  CB  GLU B 281     -17.536  -9.017  29.153  1.00  0.580          C  
ATOM   4462  CG  GLU B 281     -18.475 -10.249  29.366  1.00  0.580          C  
ATOM   4463  CD  GLU B 281     -19.768  -9.985  30.105  1.00  0.580          C  
ATOM   4464  OE1 GLU B 281     -19.776  -9.158  30.979  1.00  0.580          O  
ATOM   4465  OE2 GLU B 281     -20.750 -10.609  29.784  1.00  0.580          O  
ATOM   4466  H   GLU B 281     -18.414  -8.172  31.349  1.00  0.500          H  
ATOM   4467  HA  GLU B 281     -16.137  -9.555  30.648  1.00  0.490          H  
ATOM   4468 1HB  GLU B 281     -18.142  -8.162  28.878  1.00  0.690          H  
ATOM   4469 2HB  GLU B 281     -16.904  -9.257  28.302  1.00  0.690          H  
ATOM   4470 1HG  GLU B 281     -18.710 -10.671  28.385  1.00  0.690          H  
ATOM   4471 2HG  GLU B 281     -17.923 -10.993  29.915  1.00  0.690          H  
ATOM   4472  N   LEU B 282     -15.627  -6.403  30.090  1.00  0.330          N  
ATOM   4473  CA  LEU B 282     -14.670  -5.400  29.648  1.00  0.290          C  
ATOM   4474  C   LEU B 282     -13.549  -5.114  30.627  1.00  0.290          C  
ATOM   4475  O   LEU B 282     -12.766  -4.177  30.414  1.00  0.270          O  
ATOM   4476  CB  LEU B 282     -15.403  -4.098  29.335  1.00  0.420          C  
ATOM   4477  CG  LEU B 282     -16.367  -4.112  28.164  1.00  0.420          C  
ATOM   4478  CD1 LEU B 282     -17.098  -2.781  28.149  1.00  0.420          C  
ATOM   4479  CD2 LEU B 282     -15.574  -4.322  26.858  1.00  0.420          C  
ATOM   4480  H   LEU B 282     -16.411  -6.096  30.678  1.00  0.400          H  
ATOM   4481  HA  LEU B 282     -14.198  -5.778  28.753  1.00  0.350          H  
ATOM   4482 1HB  LEU B 282     -15.989  -3.834  30.209  1.00  0.510          H  
ATOM   4483 2HB  LEU B 282     -14.674  -3.313  29.160  1.00  0.510          H  
ATOM   4484  HG  LEU B 282     -17.104  -4.908  28.280  1.00  0.510          H  
ATOM   4485 1HD1 LEU B 282     -17.793  -2.744  27.330  1.00  0.510          H  
ATOM   4486 2HD1 LEU B 282     -17.644  -2.678  29.080  1.00  0.510          H  
ATOM   4487 3HD1 LEU B 282     -16.378  -1.967  28.054  1.00  0.510          H  
ATOM   4488 1HD2 LEU B 282     -16.241  -4.301  26.034  1.00  0.510          H  
ATOM   4489 2HD2 LEU B 282     -14.843  -3.524  26.747  1.00  0.510          H  
ATOM   4490 3HD2 LEU B 282     -15.067  -5.276  26.857  1.00  0.510          H  
ATOM   4491  N   ASN B 283     -13.470  -5.879  31.705  1.00  0.330          N  
ATOM   4492  CA  ASN B 283     -12.430  -5.682  32.699  1.00  0.350          C  
ATOM   4493  C   ASN B 283     -11.077  -6.203  32.209  1.00  0.320          C  
ATOM   4494  O   ASN B 283     -11.000  -7.160  31.440  1.00  0.310          O  
ATOM   4495  CB  ASN B 283     -12.823  -6.354  33.991  1.00  0.480          C  
ATOM   4496  CG  ASN B 283     -14.080  -5.747  34.587  1.00  0.480          C  
ATOM   4497  OD1 ASN B 283     -14.467  -4.594  34.284  1.00  0.480          O  
ATOM   4498  ND2 ASN B 283     -14.708  -6.504  35.449  1.00  0.480          N  
ATOM   4499  H   ASN B 283     -14.166  -6.618  31.845  1.00  0.400          H  
ATOM   4500  HA  ASN B 283     -12.308  -4.616  32.877  1.00  0.420          H  
ATOM   4501 1HB  ASN B 283     -12.994  -7.417  33.812  1.00  0.580          H  
ATOM   4502 2HB  ASN B 283     -12.007  -6.269  34.712  1.00  0.580          H  
ATOM   4503 1HD2 ASN B 283     -15.567  -6.186  35.908  1.00  0.580          H  
ATOM   4504 2HD2 ASN B 283     -14.366  -7.418  35.656  1.00  0.580          H  
ATOM   4505  N   GLU B 284     -10.019  -5.575  32.707  1.00  0.330          N  
ATOM   4506  CA  GLU B 284      -8.617  -5.909  32.455  1.00  0.290          C  
ATOM   4507  C   GLU B 284      -8.238  -7.267  33.041  1.00  0.330          C  
ATOM   4508  O   GLU B 284      -8.918  -7.791  33.923  1.00  0.430          O  
ATOM   4509  CB  GLU B 284      -7.718  -4.788  33.011  1.00  0.420          C  
ATOM   4510  CG  GLU B 284      -6.192  -4.904  32.736  1.00  0.420          C  
ATOM   4511  CD  GLU B 284      -5.836  -5.016  31.264  1.00  0.420          C  
ATOM   4512  OE1 GLU B 284      -5.972  -6.118  30.780  1.00  0.420          O  
ATOM   4513  OE2 GLU B 284      -5.426  -4.053  30.630  1.00  0.420          O  
ATOM   4514  H   GLU B 284     -10.201  -4.788  33.315  1.00  0.400          H  
ATOM   4515  HA  GLU B 284      -8.468  -5.963  31.375  1.00  0.350          H  
ATOM   4516 1HB  GLU B 284      -8.057  -3.843  32.645  1.00  0.510          H  
ATOM   4517 2HB  GLU B 284      -7.832  -4.758  34.098  1.00  0.510          H  
ATOM   4518 1HG  GLU B 284      -5.728  -3.996  33.126  1.00  0.510          H  
ATOM   4519 2HG  GLU B 284      -5.769  -5.738  33.297  1.00  0.510          H  
ATOM   4520  N   MET B 285      -7.170  -7.866  32.526  1.00  0.370          N  
ATOM   4521  CA  MET B 285      -6.707  -9.139  33.051  1.00  0.500          C  
ATOM   4522  C   MET B 285      -6.442  -9.056  34.546  1.00  0.420          C  
ATOM   4523  O   MET B 285      -5.831  -8.108  35.041  1.00  0.340          O  
ATOM   4524  CB  MET B 285      -5.442  -9.595  32.319  1.00  0.650          C  
ATOM   4525  CG  MET B 285      -4.867 -10.955  32.785  1.00  0.650          C  
ATOM   4526  SD  MET B 285      -3.495 -11.528  31.768  1.00  0.650          S  
ATOM   4527  CE  MET B 285      -2.920 -12.938  32.705  1.00  0.650          C  
ATOM   4528  H   MET B 285      -6.658  -7.389  31.782  1.00  0.440          H  
ATOM   4529  HA  MET B 285      -7.481  -9.866  32.884  1.00  0.600          H  
ATOM   4530 1HB  MET B 285      -5.658  -9.676  31.256  1.00  0.780          H  
ATOM   4531 2HB  MET B 285      -4.671  -8.841  32.434  1.00  0.780          H  
ATOM   4532 1HG  MET B 285      -4.504 -10.863  33.814  1.00  0.780          H  
ATOM   4533 2HG  MET B 285      -5.642 -11.717  32.771  1.00  0.780          H  
ATOM   4534 1HE  MET B 285      -2.083 -13.407  32.197  1.00  0.780          H  
ATOM   4535 2HE  MET B 285      -2.606 -12.602  33.690  1.00  0.780          H  
ATOM   4536 3HE  MET B 285      -3.729 -13.666  32.812  1.00  0.780          H  
ATOM   4537  N   PHE B 286      -6.897 -10.068  35.272  1.00  0.520          N  
ATOM   4538  CA  PHE B 286      -6.685 -10.134  36.701  1.00  0.510          C  
ATOM   4539  C   PHE B 286      -5.405 -10.891  36.997  1.00  0.460          C  
ATOM   4540  O   PHE B 286      -5.256 -12.077  36.684  1.00  0.480          O  
ATOM   4541  CB  PHE B 286      -7.867 -10.762  37.429  1.00  0.720          C  
ATOM   4542  CG  PHE B 286      -7.645 -10.806  38.891  1.00  0.720          C  
ATOM   4543  CD1 PHE B 286      -7.417  -9.643  39.620  1.00  0.720          C  
ATOM   4544  CD2 PHE B 286      -7.659 -11.998  39.555  1.00  0.720          C  
ATOM   4545  CE1 PHE B 286      -7.188  -9.702  40.969  1.00  0.720          C  
ATOM   4546  CE2 PHE B 286      -7.436 -12.056  40.911  1.00  0.720          C  
ATOM   4547  CZ  PHE B 286      -7.195 -10.906  41.615  1.00  0.720          C  
ATOM   4548  H   PHE B 286      -7.394 -10.812  34.806  1.00  0.620          H  
ATOM   4549  HA  PHE B 286      -6.567  -9.114  37.069  1.00  0.610          H  
ATOM   4550 1HB  PHE B 286      -8.760 -10.202  37.234  1.00  0.860          H  
ATOM   4551 2HB  PHE B 286      -8.031 -11.776  37.073  1.00  0.860          H  
ATOM   4552  HD1 PHE B 286      -7.413  -8.673  39.125  1.00  0.860          H  
ATOM   4553  HD2 PHE B 286      -7.851 -12.911  38.993  1.00  0.860          H  
ATOM   4554  HE1 PHE B 286      -7.001  -8.777  41.531  1.00  0.860          H  
ATOM   4555  HE2 PHE B 286      -7.448 -13.023  41.431  1.00  0.860          H  
ATOM   4556  HZ  PHE B 286      -7.014 -10.948  42.688  1.00  0.860          H  
ATOM   4557  N   PHE B 287      -4.484 -10.194  37.636  1.00  0.450          N  
ATOM   4558  CA  PHE B 287      -3.159 -10.706  37.903  1.00  0.490          C  
ATOM   4559  C   PHE B 287      -2.889 -11.450  39.209  1.00  0.500          C  
ATOM   4560  O   PHE B 287      -1.772 -11.939  39.403  1.00  0.530          O  
ATOM   4561  CB  PHE B 287      -2.189  -9.557  37.706  1.00  0.670          C  
ATOM   4562  CG  PHE B 287      -1.915  -9.322  36.263  1.00  0.670          C  
ATOM   4563  CD1 PHE B 287      -2.639  -8.423  35.512  1.00  0.670          C  
ATOM   4564  CD2 PHE B 287      -0.902 -10.040  35.646  1.00  0.670          C  
ATOM   4565  CE1 PHE B 287      -2.370  -8.254  34.180  1.00  0.670          C  
ATOM   4566  CE2 PHE B 287      -0.631  -9.869  34.318  1.00  0.670          C  
ATOM   4567  CZ  PHE B 287      -1.370  -8.978  33.581  1.00  0.670          C  
ATOM   4568  H   PHE B 287      -4.696  -9.241  37.893  1.00  0.540          H  
ATOM   4569  HA  PHE B 287      -2.943 -11.403  37.101  1.00  0.590          H  
ATOM   4570 1HB  PHE B 287      -2.621  -8.649  38.120  1.00  0.800          H  
ATOM   4571 2HB  PHE B 287      -1.308  -9.716  38.206  1.00  0.800          H  
ATOM   4572  HD1 PHE B 287      -3.439  -7.855  35.969  1.00  0.800          H  
ATOM   4573  HD2 PHE B 287      -0.321 -10.753  36.236  1.00  0.800          H  
ATOM   4574  HE1 PHE B 287      -2.961  -7.546  33.598  1.00  0.800          H  
ATOM   4575  HE2 PHE B 287       0.163 -10.434  33.847  1.00  0.800          H  
ATOM   4576  HZ  PHE B 287      -1.166  -8.839  32.521  1.00  0.800          H  
ATOM   4577  N   GLY B 288      -3.866 -11.582  40.087  1.00  0.520          N  
ATOM   4578  CA  GLY B 288      -3.623 -12.351  41.301  1.00  0.570          C  
ATOM   4579  C   GLY B 288      -2.473 -11.783  42.110  1.00  0.610          C  
ATOM   4580  O   GLY B 288      -2.449 -10.598  42.450  1.00  0.630          O  
ATOM   4581  H   GLY B 288      -4.776 -11.163  39.933  1.00  0.620          H  
ATOM   4582 1HA  GLY B 288      -4.526 -12.378  41.909  1.00  0.680          H  
ATOM   4583 2HA  GLY B 288      -3.396 -13.379  41.031  1.00  0.680          H  
ATOM   4584  N   ASP B 289      -1.489 -12.637  42.397  1.00  0.650          N  
ATOM   4585  CA  ASP B 289      -0.309 -12.273  43.177  1.00  0.720          C  
ATOM   4586  C   ASP B 289       0.539 -11.191  42.498  1.00  0.690          C  
ATOM   4587  O   ASP B 289       1.374 -10.557  43.143  1.00  0.760          O  
ATOM   4588  CB  ASP B 289       0.584 -13.489  43.463  1.00  0.980          C  
ATOM   4589  CG  ASP B 289       0.013 -14.519  44.503  1.00  0.980          C  
ATOM   4590  OD1 ASP B 289      -1.000 -14.268  45.138  1.00  0.980          O  
ATOM   4591  OD2 ASP B 289       0.651 -15.539  44.677  1.00  0.980          O  
ATOM   4592  H   ASP B 289      -1.582 -13.604  42.072  1.00  0.780          H  
ATOM   4593  HA  ASP B 289      -0.650 -11.878  44.133  1.00  0.860          H  
ATOM   4594 1HB  ASP B 289       0.756 -14.015  42.525  1.00  1.180          H  
ATOM   4595 2HB  ASP B 289       1.553 -13.143  43.820  1.00  1.180          H  
ATOM   4596  N   TRP B 290       0.383 -11.013  41.182  1.00  0.610          N  
ATOM   4597  CA  TRP B 290       1.157 -10.012  40.458  1.00  0.620          C  
ATOM   4598  C   TRP B 290       0.492  -8.629  40.485  1.00  0.610          C  
ATOM   4599  O   TRP B 290       1.061  -7.662  39.962  1.00  0.640          O  
ATOM   4600  CB  TRP B 290       1.339 -10.384  38.979  1.00  0.860          C  
ATOM   4601  CG  TRP B 290       2.235 -11.484  38.619  1.00  0.860          C  
ATOM   4602  CD1 TRP B 290       2.689 -12.540  39.361  1.00  0.860          C  
ATOM   4603  CD2 TRP B 290       2.857 -11.608  37.326  1.00  0.860          C  
ATOM   4604  NE1 TRP B 290       3.550 -13.303  38.593  1.00  0.860          N  
ATOM   4605  CE2 TRP B 290       3.660 -12.741  37.363  1.00  0.860          C  
ATOM   4606  CE3 TRP B 290       2.808 -10.843  36.155  1.00  0.860          C  
ATOM   4607  CZ2 TRP B 290       4.399 -13.131  36.291  1.00  0.860          C  
ATOM   4608  CZ3 TRP B 290       3.562 -11.251  35.080  1.00  0.860          C  
ATOM   4609  CH2 TRP B 290       4.328 -12.369  35.156  1.00  0.860          C  
ATOM   4610  H   TRP B 290      -0.330 -11.549  40.678  1.00  0.730          H  
ATOM   4611  HA  TRP B 290       2.137  -9.931  40.925  1.00  0.740          H  
ATOM   4612 1HB  TRP B 290       0.416 -10.727  38.620  1.00  1.040          H  
ATOM   4613 2HB  TRP B 290       1.618  -9.500  38.406  1.00  1.040          H  
ATOM   4614  HD1 TRP B 290       2.426 -12.745  40.395  1.00  1.040          H  
ATOM   4615  HE1 TRP B 290       4.093 -14.178  38.850  1.00  1.040          H  
ATOM   4616  HE3 TRP B 290       2.192  -9.949  36.092  1.00  1.040          H  
ATOM   4617  HZ2 TRP B 290       5.020 -14.017  36.328  1.00  1.040          H  
ATOM   4618  HZ3 TRP B 290       3.522 -10.674  34.163  1.00  1.040          H  
ATOM   4619  HH2 TRP B 290       4.879 -12.677  34.301  1.00  1.040          H  
ATOM   4620  N   GLU B 291      -0.742  -8.545  40.995  1.00  0.600          N  
ATOM   4621  CA  GLU B 291      -1.473  -7.288  40.951  1.00  0.590          C  
ATOM   4622  C   GLU B 291      -0.726  -6.199  41.718  1.00  0.600          C  
ATOM   4623  O   GLU B 291      -0.319  -6.384  42.868  1.00  0.620          O  
ATOM   4624  CB  GLU B 291      -2.911  -7.486  41.468  1.00  0.830          C  
ATOM   4625  CG  GLU B 291      -3.832  -6.252  41.335  1.00  0.830          C  
ATOM   4626  CD  GLU B 291      -5.270  -6.508  41.729  1.00  0.830          C  
ATOM   4627  OE1 GLU B 291      -5.514  -6.735  42.885  1.00  0.830          O  
ATOM   4628  OE2 GLU B 291      -6.135  -6.481  40.862  1.00  0.830          O  
ATOM   4629  H   GLU B 291      -1.171  -9.353  41.461  1.00  0.720          H  
ATOM   4630  HA  GLU B 291      -1.541  -6.967  39.910  1.00  0.710          H  
ATOM   4631 1HB  GLU B 291      -3.375  -8.317  40.930  1.00  1.000          H  
ATOM   4632 2HB  GLU B 291      -2.877  -7.767  42.522  1.00  1.000          H  
ATOM   4633 1HG  GLU B 291      -3.453  -5.499  42.002  1.00  1.000          H  
ATOM   4634 2HG  GLU B 291      -3.780  -5.857  40.323  1.00  1.000          H  
ATOM   4635  N   MET B 292      -0.572  -5.057  41.054  1.00  0.600          N  
ATOM   4636  CA  MET B 292       0.112  -3.852  41.518  1.00  0.610          C  
ATOM   4637  C   MET B 292       1.591  -4.058  41.837  1.00  0.650          C  
ATOM   4638  O   MET B 292       2.184  -3.304  42.611  1.00  0.690          O  
ATOM   4639  CB  MET B 292      -0.632  -3.223  42.696  1.00  0.850          C  
ATOM   4640  CG  MET B 292      -2.012  -2.685  42.311  1.00  0.850          C  
ATOM   4641  SD  MET B 292      -1.975  -1.306  41.106  1.00  0.850          S  
ATOM   4642  CE  MET B 292      -1.490   0.090  42.101  1.00  0.850          C  
ATOM   4643  H   MET B 292      -0.941  -5.029  40.104  1.00  0.720          H  
ATOM   4644  HA  MET B 292       0.066  -3.137  40.703  1.00  0.730          H  
ATOM   4645 1HB  MET B 292      -0.766  -3.963  43.483  1.00  1.020          H  
ATOM   4646 2HB  MET B 292      -0.040  -2.412  43.113  1.00  1.020          H  
ATOM   4647 1HG  MET B 292      -2.575  -3.484  41.868  1.00  1.020          H  
ATOM   4648 2HG  MET B 292      -2.537  -2.353  43.204  1.00  1.020          H  
ATOM   4649 1HE  MET B 292      -1.426   0.982  41.473  1.00  1.020          H  
ATOM   4650 2HE  MET B 292      -2.235   0.252  42.882  1.00  1.020          H  
ATOM   4651 3HE  MET B 292      -0.529  -0.096  42.564  1.00  1.020          H  
ATOM   4652  N   ARG B 293       2.213  -5.044  41.202  1.00  0.650          N  
ATOM   4653  CA  ARG B 293       3.646  -5.234  41.346  1.00  0.710          C  
ATOM   4654  C   ARG B 293       4.315  -4.652  40.105  1.00  0.730          C  
ATOM   4655  O   ARG B 293       3.669  -4.551  39.055  1.00  0.740          O  
ATOM   4656  CB  ARG B 293       3.992  -6.690  41.510  1.00  0.970          C  
ATOM   4657  CG  ARG B 293       3.375  -7.440  42.685  1.00  0.970          C  
ATOM   4658  CD  ARG B 293       3.690  -6.852  44.016  1.00  0.970          C  
ATOM   4659  NE  ARG B 293       5.110  -6.538  44.168  1.00  0.970          N  
ATOM   4660  CZ  ARG B 293       6.118  -7.416  44.385  1.00  0.970          C  
ATOM   4661  NH1 ARG B 293       5.897  -8.715  44.428  1.00  0.970          N  
ATOM   4662  NH2 ARG B 293       7.349  -6.955  44.530  1.00  0.970          N  
ATOM   4663  H   ARG B 293       1.671  -5.705  40.635  1.00  0.780          H  
ATOM   4664  HA  ARG B 293       4.001  -4.685  42.215  1.00  0.850          H  
ATOM   4665 1HB  ARG B 293       3.595  -7.196  40.662  1.00  1.160          H  
ATOM   4666 2HB  ARG B 293       5.074  -6.832  41.513  1.00  1.160          H  
ATOM   4667 1HG  ARG B 293       2.289  -7.409  42.576  1.00  1.160          H  
ATOM   4668 2HG  ARG B 293       3.695  -8.481  42.663  1.00  1.160          H  
ATOM   4669 1HD  ARG B 293       3.117  -5.929  44.137  1.00  1.160          H  
ATOM   4670 2HD  ARG B 293       3.402  -7.550  44.800  1.00  1.160          H  
ATOM   4671  HE  ARG B 293       5.348  -5.551  44.136  1.00  1.160          H  
ATOM   4672 1HH1 ARG B 293       4.969  -9.084  44.311  1.00  1.160          H  
ATOM   4673 2HH1 ARG B 293       6.695  -9.363  44.536  1.00  1.160          H  
ATOM   4674 1HH2 ARG B 293       7.524  -5.955  44.507  1.00  1.160          H  
ATOM   4675 2HH2 ARG B 293       8.137  -7.613  44.666  1.00  1.160          H  
ATOM   4676  N   HIS B 294       5.577  -4.201  40.220  1.00  0.770          N  
ATOM   4677  CA  HIS B 294       6.273  -3.582  39.086  1.00  0.790          C  
ATOM   4678  C   HIS B 294       6.770  -4.605  38.096  1.00  0.780          C  
ATOM   4679  O   HIS B 294       7.268  -5.674  38.460  1.00  0.790          O  
ATOM   4680  CB  HIS B 294       7.465  -2.735  39.539  1.00  1.100          C  
ATOM   4681  CG  HIS B 294       7.979  -1.701  38.531  1.00  1.100          C  
ATOM   4682  ND1 HIS B 294       8.507  -2.035  37.284  1.00  1.100          N  
ATOM   4683  CD2 HIS B 294       8.103  -0.366  38.640  1.00  1.100          C  
ATOM   4684  CE1 HIS B 294       8.907  -0.927  36.675  1.00  1.100          C  
ATOM   4685  NE2 HIS B 294       8.671   0.093  37.476  1.00  1.100          N  
ATOM   4686  H   HIS B 294       6.123  -4.292  41.091  1.00  0.920          H  
ATOM   4687  HA  HIS B 294       5.599  -2.940  38.541  1.00  0.950          H  
ATOM   4688 1HB  HIS B 294       7.226  -2.226  40.470  1.00  1.320          H  
ATOM   4689 2HB  HIS B 294       8.275  -3.384  39.735  1.00  1.320          H  
ATOM   4690  HD2 HIS B 294       7.811   0.240  39.497  1.00  1.320          H  
ATOM   4691  HE1 HIS B 294       9.359  -0.868  35.685  1.00  1.320          H  
ATOM   4692  HE2 HIS B 294       8.877   1.064  37.280  1.00  1.320          H  
ATOM   4693  N   HIS B 295       6.729  -4.261  36.829  1.00  0.770          N  
ATOM   4694  CA  HIS B 295       7.225  -5.172  35.808  1.00  0.790          C  
ATOM   4695  C   HIS B 295       8.674  -5.611  36.097  1.00  0.850          C  
ATOM   4696  O   HIS B 295       9.009  -6.789  35.938  1.00  0.870          O  
ATOM   4697  CB  HIS B 295       7.152  -4.489  34.437  1.00  1.100          C  
ATOM   4698  CG  HIS B 295       5.753  -4.349  33.887  1.00  1.100          C  
ATOM   4699  ND1 HIS B 295       4.863  -3.400  34.346  1.00  1.100          N  
ATOM   4700  CD2 HIS B 295       5.112  -5.019  32.904  1.00  1.100          C  
ATOM   4701  CE1 HIS B 295       3.727  -3.507  33.683  1.00  1.100          C  
ATOM   4702  NE2 HIS B 295       3.852  -4.476  32.795  1.00  1.100          N  
ATOM   4703  H   HIS B 295       6.314  -3.356  36.582  1.00  0.920          H  
ATOM   4704  HA  HIS B 295       6.603  -6.062  35.783  1.00  0.950          H  
ATOM   4705 1HB  HIS B 295       7.581  -3.488  34.513  1.00  1.320          H  
ATOM   4706 2HB  HIS B 295       7.749  -5.042  33.722  1.00  1.320          H  
ATOM   4707  HD1 HIS B 295       5.029  -2.709  35.075  1.00  1.320          H  
ATOM   4708  HD2 HIS B 295       5.414  -5.840  32.251  1.00  1.320          H  
ATOM   4709  HE1 HIS B 295       2.890  -2.842  33.911  1.00  1.320          H  
ATOM   4710  N   ARG B 296       9.507  -4.690  36.608  1.00  0.910          N  
ATOM   4711  CA  ARG B 296      10.917  -4.973  36.903  1.00  0.990          C  
ATOM   4712  C   ARG B 296      11.070  -5.891  38.113  1.00  0.940          C  
ATOM   4713  O   ARG B 296      12.153  -6.427  38.350  1.00  0.940          O  
ATOM   4714  CB  ARG B 296      11.680  -3.707  37.278  1.00  1.350          C  
ATOM   4715  CG  ARG B 296      11.344  -3.237  38.697  1.00  1.350          C  
ATOM   4716  CD  ARG B 296      11.833  -1.942  39.059  1.00  1.350          C  
ATOM   4717  NE  ARG B 296      11.417  -1.641  40.427  1.00  1.350          N  
ATOM   4718  CZ  ARG B 296      11.574  -0.452  41.045  1.00  1.350          C  
ATOM   4719  NH1 ARG B 296      12.135   0.564  40.414  1.00  1.350          N  
ATOM   4720  NH2 ARG B 296      11.162  -0.307  42.291  1.00  1.350          N  
ATOM   4721  H   ARG B 296       9.146  -3.742  36.758  1.00  1.090          H  
ATOM   4722  HA  ARG B 296      11.373  -5.441  36.034  1.00  1.190          H  
ATOM   4723 1HB  ARG B 296      12.752  -3.880  37.213  1.00  1.620          H  
ATOM   4724 2HB  ARG B 296      11.422  -2.906  36.587  1.00  1.620          H  
ATOM   4725 1HG  ARG B 296      10.302  -3.250  38.852  1.00  1.620          H  
ATOM   4726 2HG  ARG B 296      11.805  -3.914  39.419  1.00  1.620          H  
ATOM   4727 1HD  ARG B 296      12.920  -1.932  39.013  1.00  1.620          H  
ATOM   4728 2HD  ARG B 296      11.417  -1.193  38.392  1.00  1.620          H  
ATOM   4729  HE  ARG B 296      10.968  -2.423  40.967  1.00  1.620          H  
ATOM   4730 1HH1 ARG B 296      12.453   0.459  39.463  1.00  1.620          H  
ATOM   4731 2HH1 ARG B 296      12.250   1.450  40.885  1.00  1.620          H  
ATOM   4732 1HH2 ARG B 296      10.738  -1.091  42.774  1.00  1.620          H  
ATOM   4733 2HH2 ARG B 296      11.273   0.574  42.766  1.00  1.620          H  
ATOM   4734  N   ASP B 297      10.015  -6.013  38.925  1.00  0.940          N  
ATOM   4735  CA  ASP B 297      10.064  -6.810  40.133  1.00  0.950          C  
ATOM   4736  C   ASP B 297       9.792  -8.228  39.708  1.00  0.880          C  
ATOM   4737  O   ASP B 297      10.537  -9.154  40.034  1.00  0.920          O  
ATOM   4738  CB  ASP B 297       8.954  -6.409  41.124  1.00  1.330          C  
ATOM   4739  CG  ASP B 297       9.022  -4.965  41.710  1.00  1.330          C  
ATOM   4740  OD1 ASP B 297      10.092  -4.373  41.808  1.00  1.330          O  
ATOM   4741  OD2 ASP B 297       7.928  -4.433  42.001  1.00  1.330          O  
ATOM   4742  H   ASP B 297       9.131  -5.591  38.666  1.00  1.130          H  
ATOM   4743  HA  ASP B 297      11.050  -6.741  40.594  1.00  1.140          H  
ATOM   4744 1HB  ASP B 297       7.985  -6.541  40.651  1.00  1.590          H  
ATOM   4745 2HB  ASP B 297       8.982  -7.109  41.965  1.00  1.590          H  
ATOM   4746  N   LEU B 298       8.786  -8.380  38.843  1.00  0.810          N  
ATOM   4747  CA  LEU B 298       8.377  -9.692  38.374  1.00  0.800          C  
ATOM   4748  C   LEU B 298       9.510 -10.296  37.580  1.00  0.840          C  
ATOM   4749  O   LEU B 298       9.841 -11.471  37.723  1.00  0.890          O  
ATOM   4750  CB  LEU B 298       7.142  -9.595  37.480  1.00  1.120          C  
ATOM   4751  CG  LEU B 298       5.744  -9.528  38.131  1.00  1.120          C  
ATOM   4752  CD1 LEU B 298       5.602 -10.517  39.285  1.00  1.120          C  
ATOM   4753  CD2 LEU B 298       5.446  -8.154  38.598  1.00  1.120          C  
ATOM   4754  H   LEU B 298       8.241  -7.551  38.587  1.00  0.970          H  
ATOM   4755  HA  LEU B 298       8.204 -10.341  39.224  1.00  0.960          H  
ATOM   4756 1HB  LEU B 298       7.250  -8.702  36.856  1.00  1.350          H  
ATOM   4757 2HB  LEU B 298       7.134 -10.463  36.825  1.00  1.350          H  
ATOM   4758  HG  LEU B 298       5.036  -9.790  37.378  1.00  1.350          H  
ATOM   4759 1HD1 LEU B 298       4.600 -10.452  39.677  1.00  1.350          H  
ATOM   4760 2HD1 LEU B 298       5.793 -11.528  38.936  1.00  1.350          H  
ATOM   4761 3HD1 LEU B 298       6.284 -10.277  40.088  1.00  1.350          H  
ATOM   4762 1HD2 LEU B 298       4.446  -8.156  38.973  1.00  1.350          H  
ATOM   4763 2HD2 LEU B 298       6.136  -7.856  39.379  1.00  1.350          H  
ATOM   4764 3HD2 LEU B 298       5.522  -7.454  37.781  1.00  1.350          H  
ATOM   4765  N   MET B 299      10.212  -9.446  36.847  1.00  0.860          N  
ATOM   4766  CA  MET B 299      11.348  -9.823  36.027  1.00  0.950          C  
ATOM   4767  C   MET B 299      12.433 -10.567  36.826  1.00  1.050          C  
ATOM   4768  O   MET B 299      13.292 -11.224  36.233  1.00  1.160          O  
ATOM   4769  CB  MET B 299      11.920  -8.549  35.438  1.00  1.290          C  
ATOM   4770  CG  MET B 299      12.943  -8.683  34.349  1.00  1.290          C  
ATOM   4771  SD  MET B 299      13.520  -7.042  33.804  1.00  1.290          S  
ATOM   4772  CE  MET B 299      12.074  -6.307  33.004  1.00  1.290          C  
ATOM   4773  H   MET B 299       9.874  -8.480  36.781  1.00  1.030          H  
ATOM   4774  HA  MET B 299      11.001 -10.476  35.234  1.00  1.140          H  
ATOM   4775 1HB  MET B 299      11.095  -7.974  35.055  1.00  1.550          H  
ATOM   4776 2HB  MET B 299      12.372  -7.966  36.242  1.00  1.550          H  
ATOM   4777 1HG  MET B 299      13.800  -9.259  34.704  1.00  1.550          H  
ATOM   4778 2HG  MET B 299      12.509  -9.203  33.498  1.00  1.550          H  
ATOM   4779 1HE  MET B 299      12.327  -5.308  32.649  1.00  1.550          H  
ATOM   4780 2HE  MET B 299      11.786  -6.918  32.159  1.00  1.550          H  
ATOM   4781 3HE  MET B 299      11.242  -6.231  33.699  1.00  1.550          H  
ATOM   4782  N   GLN B 300      12.466 -10.394  38.152  1.00  1.090          N  
ATOM   4783  CA  GLN B 300      13.444 -11.062  38.993  1.00  1.220          C  
ATOM   4784  C   GLN B 300      12.788 -12.102  39.928  1.00  1.110          C  
ATOM   4785  O   GLN B 300      13.362 -13.164  40.176  1.00  1.210          O  
ATOM   4786  CB  GLN B 300      14.203 -10.041  39.839  1.00  1.660          C  
ATOM   4787  CG  GLN B 300      14.970  -8.990  39.040  1.00  1.660          C  
ATOM   4788  CD  GLN B 300      16.024  -9.594  38.160  1.00  1.660          C  
ATOM   4789  OE1 GLN B 300      16.714 -10.534  38.560  1.00  1.660          O  
ATOM   4790  NE2 GLN B 300      16.178  -9.050  36.966  1.00  1.660          N  
ATOM   4791  H   GLN B 300      11.742  -9.838  38.605  1.00  1.310          H  
ATOM   4792  HA  GLN B 300      14.151 -11.589  38.352  1.00  1.460          H  
ATOM   4793 1HB  GLN B 300      13.490  -9.515  40.479  1.00  1.990          H  
ATOM   4794 2HB  GLN B 300      14.904 -10.560  40.489  1.00  1.990          H  
ATOM   4795 1HG  GLN B 300      14.260  -8.451  38.405  1.00  1.990          H  
ATOM   4796 2HG  GLN B 300      15.450  -8.299  39.728  1.00  1.990          H  
ATOM   4797 1HE2 GLN B 300      16.868  -9.407  36.337  1.00  1.990          H  
ATOM   4798 2HE2 GLN B 300      15.617  -8.264  36.701  1.00  1.990          H  
ATOM   4799  N   GLU B 301      11.582 -11.793  40.441  1.00  0.940          N  
ATOM   4800  CA  GLU B 301      10.878 -12.646  41.414  1.00  0.880          C  
ATOM   4801  C   GLU B 301      10.152 -13.839  40.787  1.00  0.920          C  
ATOM   4802  O   GLU B 301       9.979 -14.880  41.423  1.00  0.990          O  
ATOM   4803  CB  GLU B 301       9.838 -11.823  42.190  1.00  1.260          C  
ATOM   4804  CG  GLU B 301      10.404 -10.748  43.113  1.00  1.260          C  
ATOM   4805  CD  GLU B 301       9.316  -9.979  43.838  1.00  1.260          C  
ATOM   4806  OE1 GLU B 301       8.191 -10.434  43.832  1.00  1.260          O  
ATOM   4807  OE2 GLU B 301       9.597  -8.926  44.371  1.00  1.260          O  
ATOM   4808  H   GLU B 301      11.156 -10.898  40.200  1.00  1.130          H  
ATOM   4809  HA  GLU B 301      11.617 -13.032  42.115  1.00  1.060          H  
ATOM   4810 1HB  GLU B 301       9.180 -11.323  41.475  1.00  1.510          H  
ATOM   4811 2HB  GLU B 301       9.218 -12.490  42.788  1.00  1.510          H  
ATOM   4812 1HG  GLU B 301      11.054 -11.226  43.843  1.00  1.510          H  
ATOM   4813 2HG  GLU B 301      11.010 -10.055  42.526  1.00  1.510          H  
ATOM   4814  N   ASP B 302       9.709 -13.675  39.548  1.00  0.920          N  
ATOM   4815  CA  ASP B 302       8.956 -14.664  38.799  1.00  1.010          C  
ATOM   4816  C   ASP B 302       9.345 -14.448  37.348  1.00  1.000          C  
ATOM   4817  O   ASP B 302       8.508 -14.132  36.493  1.00  0.970          O  
ATOM   4818  CB  ASP B 302       7.445 -14.472  39.039  1.00  1.380          C  
ATOM   4819  CG  ASP B 302       6.554 -15.614  38.504  1.00  1.380          C  
ATOM   4820  OD1 ASP B 302       7.090 -16.614  38.046  1.00  1.380          O  
ATOM   4821  OD2 ASP B 302       5.330 -15.496  38.584  1.00  1.380          O  
ATOM   4822  H   ASP B 302       9.877 -12.790  39.069  1.00  1.100          H  
ATOM   4823  HA  ASP B 302       9.256 -15.667  39.105  1.00  1.210          H  
ATOM   4824 1HB  ASP B 302       7.267 -14.366  40.109  1.00  1.650          H  
ATOM   4825 2HB  ASP B 302       7.132 -13.541  38.563  1.00  1.650          H  
ATOM   4826  N   ALA B 303      10.660 -14.534  37.117  1.00  1.080          N  
ATOM   4827  CA  ALA B 303      11.298 -14.258  35.840  1.00  1.090          C  
ATOM   4828  C   ALA B 303      10.840 -15.171  34.724  1.00  1.040          C  
ATOM   4829  O   ALA B 303      10.728 -14.759  33.565  1.00  1.010          O  
ATOM   4830  CB  ALA B 303      12.790 -14.392  35.986  1.00  1.520          C  
ATOM   4831  H   ALA B 303      11.257 -14.837  37.880  1.00  1.300          H  
ATOM   4832  HA  ALA B 303      11.058 -13.230  35.569  1.00  1.310          H  
ATOM   4833 1HB  ALA B 303      13.271 -14.141  35.045  1.00  1.830          H  
ATOM   4834 2HB  ALA B 303      13.140 -13.716  36.765  1.00  1.830          H  
ATOM   4835 3HB  ALA B 303      13.034 -15.422  36.260  1.00  1.830          H  
ATOM   4836  N   GLU B 304      10.596 -16.437  35.044  1.00  1.090          N  
ATOM   4837  CA  GLU B 304      10.221 -17.387  34.015  1.00  1.100          C  
ATOM   4838  C   GLU B 304       8.872 -17.042  33.418  1.00  0.980          C  
ATOM   4839  O   GLU B 304       8.724 -17.039  32.191  1.00  0.980          O  
ATOM   4840  CB  GLU B 304      10.261 -18.791  34.606  1.00  1.540          C  
ATOM   4841  CG  GLU B 304      11.694 -19.256  34.935  1.00  1.540          C  
ATOM   4842  CD  GLU B 304      12.286 -18.608  36.180  1.00  1.540          C  
ATOM   4843  OE1 GLU B 304      11.545 -18.023  36.947  1.00  1.540          O  
ATOM   4844  OE2 GLU B 304      13.476 -18.683  36.349  1.00  1.540          O  
ATOM   4845  H   GLU B 304      10.698 -16.763  36.010  1.00  1.310          H  
ATOM   4846  HA  GLU B 304      10.962 -17.333  33.217  1.00  1.320          H  
ATOM   4847 1HB  GLU B 304       9.667 -18.820  35.520  1.00  1.840          H  
ATOM   4848 2HB  GLU B 304       9.823 -19.498  33.903  1.00  1.840          H  
ATOM   4849 1HG  GLU B 304      11.684 -20.336  35.076  1.00  1.840          H  
ATOM   4850 2HG  GLU B 304      12.335 -19.036  34.083  1.00  1.840          H  
ATOM   4851  N   ASN B 305       7.918 -16.669  34.270  1.00  0.900          N  
ATOM   4852  CA  ASN B 305       6.612 -16.266  33.788  1.00  0.870          C  
ATOM   4853  C   ASN B 305       6.689 -14.857  33.217  1.00  0.820          C  
ATOM   4854  O   ASN B 305       6.071 -14.551  32.207  1.00  0.870          O  
ATOM   4855  CB  ASN B 305       5.579 -16.385  34.880  1.00  1.230          C  
ATOM   4856  CG  ASN B 305       5.150 -17.815  35.141  1.00  1.230          C  
ATOM   4857  OD1 ASN B 305       4.413 -18.434  34.335  1.00  1.230          O  
ATOM   4858  ND2 ASN B 305       5.579 -18.356  36.252  1.00  1.230          N  
ATOM   4859  H   ASN B 305       8.108 -16.711  35.267  1.00  1.080          H  
ATOM   4860  HA  ASN B 305       6.319 -16.931  32.978  1.00  1.040          H  
ATOM   4861 1HB  ASN B 305       6.018 -16.003  35.789  1.00  1.480          H  
ATOM   4862 2HB  ASN B 305       4.734 -15.768  34.664  1.00  1.480          H  
ATOM   4863 1HD2 ASN B 305       5.326 -19.292  36.487  1.00  1.480          H  
ATOM   4864 2HD2 ASN B 305       6.160 -17.813  36.899  1.00  1.480          H  
ATOM   4865  N   TYR B 306       7.501 -13.977  33.795  1.00  0.800          N  
ATOM   4866  CA  TYR B 306       7.565 -12.635  33.240  1.00  0.830          C  
ATOM   4867  C   TYR B 306       7.953 -12.700  31.768  1.00  0.810          C  
ATOM   4868  O   TYR B 306       7.253 -12.148  30.904  1.00  0.820          O  
ATOM   4869  CB  TYR B 306       8.555 -11.765  34.008  1.00  1.150          C  
ATOM   4870  CG  TYR B 306       8.627 -10.379  33.451  1.00  1.150          C  
ATOM   4871  CD1 TYR B 306       7.693  -9.444  33.846  1.00  1.150          C  
ATOM   4872  CD2 TYR B 306       9.592 -10.047  32.515  1.00  1.150          C  
ATOM   4873  CE1 TYR B 306       7.721  -8.184  33.314  1.00  1.150          C  
ATOM   4874  CE2 TYR B 306       9.611  -8.789  31.977  1.00  1.150          C  
ATOM   4875  CZ  TYR B 306       8.679  -7.855  32.372  1.00  1.150          C  
ATOM   4876  OH  TYR B 306       8.677  -6.596  31.819  1.00  1.150          O  
ATOM   4877  H   TYR B 306       8.021 -14.204  34.647  1.00  0.960          H  
ATOM   4878  HA  TYR B 306       6.592 -12.170  33.283  1.00  1.000          H  
ATOM   4879 1HB  TYR B 306       8.270 -11.714  35.060  1.00  1.380          H  
ATOM   4880 2HB  TYR B 306       9.545 -12.209  33.960  1.00  1.380          H  
ATOM   4881  HD1 TYR B 306       6.932  -9.710  34.573  1.00  1.380          H  
ATOM   4882  HD2 TYR B 306      10.326 -10.786  32.195  1.00  1.380          H  
ATOM   4883  HE1 TYR B 306       6.984  -7.450  33.621  1.00  1.380          H  
ATOM   4884  HE2 TYR B 306      10.358  -8.532  31.229  1.00  1.380          H  
ATOM   4885  HH  TYR B 306       9.353  -6.544  31.137  1.00  1.380          H  
ATOM   4886  N   SER B 307       9.065 -13.385  31.482  1.00  0.850          N  
ATOM   4887  CA  SER B 307       9.549 -13.499  30.121  1.00  0.910          C  
ATOM   4888  C   SER B 307       8.591 -14.276  29.236  1.00  0.880          C  
ATOM   4889  O   SER B 307       8.201 -13.795  28.162  1.00  0.890          O  
ATOM   4890  CB  SER B 307      10.901 -14.177  30.113  1.00  1.250          C  
ATOM   4891  OG  SER B 307      11.389 -14.313  28.804  1.00  1.250          O  
ATOM   4892  H   SER B 307       9.598 -13.829  32.238  1.00  1.020          H  
ATOM   4893  HA  SER B 307       9.656 -12.494  29.713  1.00  1.090          H  
ATOM   4894 1HB  SER B 307      11.600 -13.595  30.711  1.00  1.500          H  
ATOM   4895 2HB  SER B 307      10.814 -15.161  30.582  1.00  1.500          H  
ATOM   4896  HG  SER B 307      12.250 -14.726  28.888  1.00  1.500          H  
ATOM   4897  N   ALA B 308       8.170 -15.463  29.695  1.00  0.900          N  
ATOM   4898  CA  ALA B 308       7.296 -16.294  28.900  1.00  0.950          C  
ATOM   4899  C   ALA B 308       5.990 -15.613  28.563  1.00  0.900          C  
ATOM   4900  O   ALA B 308       5.520 -15.753  27.442  1.00  0.950          O  
ATOM   4901  CB  ALA B 308       6.996 -17.582  29.635  1.00  1.310          C  
ATOM   4902  H   ALA B 308       8.515 -15.831  30.584  1.00  1.080          H  
ATOM   4903  HA  ALA B 308       7.810 -16.523  27.968  1.00  1.140          H  
ATOM   4904 1HB  ALA B 308       6.362 -18.213  29.014  1.00  1.570          H  
ATOM   4905 2HB  ALA B 308       7.929 -18.099  29.855  1.00  1.570          H  
ATOM   4906 3HB  ALA B 308       6.484 -17.350  30.564  1.00  1.570          H  
ATOM   4907  N   TRP B 309       5.400 -14.864  29.490  1.00  0.850          N  
ATOM   4908  CA  TRP B 309       4.124 -14.244  29.201  1.00  0.860          C  
ATOM   4909  C   TRP B 309       4.308 -13.160  28.173  1.00  0.880          C  
ATOM   4910  O   TRP B 309       3.545 -13.077  27.221  1.00  0.970          O  
ATOM   4911  CB  TRP B 309       3.517 -13.645  30.451  1.00  1.200          C  
ATOM   4912  CG  TRP B 309       3.162 -14.638  31.497  1.00  1.200          C  
ATOM   4913  CD1 TRP B 309       3.494 -15.969  31.569  1.00  1.200          C  
ATOM   4914  CD2 TRP B 309       2.397 -14.366  32.656  1.00  1.200          C  
ATOM   4915  NE1 TRP B 309       3.003 -16.501  32.701  1.00  1.200          N  
ATOM   4916  CE2 TRP B 309       2.321 -15.540  33.380  1.00  1.200          C  
ATOM   4917  CE3 TRP B 309       1.782 -13.241  33.136  1.00  1.200          C  
ATOM   4918  CZ2 TRP B 309       1.661 -15.601  34.567  1.00  1.200          C  
ATOM   4919  CZ3 TRP B 309       1.115 -13.316  34.307  1.00  1.200          C  
ATOM   4920  CH2 TRP B 309       1.068 -14.439  34.995  1.00  1.200          C  
ATOM   4921  H   TRP B 309       5.800 -14.770  30.425  1.00  1.020          H  
ATOM   4922  HA  TRP B 309       3.448 -14.998  28.801  1.00  1.030          H  
ATOM   4923 1HB  TRP B 309       4.229 -12.940  30.890  1.00  1.440          H  
ATOM   4924 2HB  TRP B 309       2.631 -13.091  30.188  1.00  1.440          H  
ATOM   4925  HD1 TRP B 309       4.082 -16.527  30.855  1.00  1.440          H  
ATOM   4926  HE1 TRP B 309       3.154 -17.466  33.016  1.00  1.440          H  
ATOM   4927  HE3 TRP B 309       1.837 -12.315  32.597  1.00  1.440          H  
ATOM   4928  HZ2 TRP B 309       1.602 -16.515  35.162  1.00  1.440          H  
ATOM   4929  HZ3 TRP B 309       0.639 -12.433  34.692  1.00  1.440          H  
ATOM   4930  HH2 TRP B 309       0.558 -14.407  35.907  1.00  1.440          H  
ATOM   4931  N   CYS B 310       5.381 -12.377  28.292  1.00  0.920          N  
ATOM   4932  CA  CYS B 310       5.604 -11.286  27.355  1.00  1.090          C  
ATOM   4933  C   CYS B 310       5.700 -11.817  25.925  1.00  1.130          C  
ATOM   4934  O   CYS B 310       5.226 -11.183  24.977  1.00  1.360          O  
ATOM   4935  CB  CYS B 310       6.894 -10.539  27.710  1.00  1.460          C  
ATOM   4936  SG  CYS B 310       6.815  -9.599  29.277  1.00  1.460          S  
ATOM   4937  H   CYS B 310       6.000 -12.476  29.101  1.00  1.100          H  
ATOM   4938  HA  CYS B 310       4.769 -10.596  27.423  1.00  1.310          H  
ATOM   4939 1HB  CYS B 310       7.717 -11.255  27.788  1.00  1.750          H  
ATOM   4940 2HB  CYS B 310       7.138  -9.846  26.910  1.00  1.750          H  
ATOM   4941  HG  CYS B 310       6.942 -10.677  30.092  1.00  1.750          H  
ATOM   4942  N   ASN B 311       6.307 -12.996  25.779  1.00  1.010          N  
ATOM   4943  CA  ASN B 311       6.461 -13.633  24.480  1.00  1.140          C  
ATOM   4944  C   ASN B 311       5.367 -14.661  24.121  1.00  1.060          C  
ATOM   4945  O   ASN B 311       5.229 -15.030  22.951  1.00  1.190          O  
ATOM   4946  CB  ASN B 311       7.818 -14.298  24.422  1.00  1.540          C  
ATOM   4947  CG  ASN B 311       8.942 -13.311  24.429  1.00  1.540          C  
ATOM   4948  OD1 ASN B 311       8.851 -12.225  23.842  1.00  1.540          O  
ATOM   4949  ND2 ASN B 311      10.013 -13.662  25.091  1.00  1.540          N  
ATOM   4950  H   ASN B 311       6.729 -13.421  26.616  1.00  1.210          H  
ATOM   4951  HA  ASN B 311       6.422 -12.854  23.719  1.00  1.370          H  
ATOM   4952 1HB  ASN B 311       7.923 -14.954  25.293  1.00  1.850          H  
ATOM   4953 2HB  ASN B 311       7.886 -14.918  23.531  1.00  1.850          H  
ATOM   4954 1HD2 ASN B 311      10.797 -13.043  25.135  1.00  1.850          H  
ATOM   4955 2HD2 ASN B 311      10.047 -14.543  25.565  1.00  1.850          H  
ATOM   4956  N   ASP B 312       4.601 -15.136  25.108  1.00  0.900          N  
ATOM   4957  CA  ASP B 312       3.595 -16.172  24.911  1.00  0.880          C  
ATOM   4958  C   ASP B 312       2.423 -16.040  25.901  1.00  0.770          C  
ATOM   4959  O   ASP B 312       2.059 -17.017  26.573  1.00  0.800          O  
ATOM   4960  CB  ASP B 312       4.245 -17.563  25.057  1.00  1.240          C  
ATOM   4961  CG  ASP B 312       3.357 -18.719  24.577  1.00  1.240          C  
ATOM   4962  OD1 ASP B 312       2.501 -18.468  23.766  1.00  1.240          O  
ATOM   4963  OD2 ASP B 312       3.535 -19.845  25.016  1.00  1.240          O  
ATOM   4964  H   ASP B 312       4.749 -14.831  26.067  1.00  1.080          H  
ATOM   4965  HA  ASP B 312       3.203 -16.078  23.901  1.00  1.060          H  
ATOM   4966 1HB  ASP B 312       5.176 -17.582  24.492  1.00  1.490          H  
ATOM   4967 2HB  ASP B 312       4.501 -17.729  26.106  1.00  1.490          H  
ATOM   4968  N   TRP B 313       1.795 -14.858  25.945  1.00  0.840          N  
ATOM   4969  CA  TRP B 313       0.673 -14.556  26.844  1.00  0.840          C  
ATOM   4970  C   TRP B 313      -0.477 -15.559  26.821  1.00  0.740          C  
ATOM   4971  O   TRP B 313      -1.206 -15.675  27.801  1.00  0.710          O  
ATOM   4972  CB  TRP B 313       0.067 -13.188  26.533  1.00  1.180          C  
ATOM   4973  CG  TRP B 313       0.748 -12.023  27.094  1.00  1.180          C  
ATOM   4974  CD1 TRP B 313       1.550 -11.120  26.460  1.00  1.180          C  
ATOM   4975  CD2 TRP B 313       0.653 -11.587  28.452  1.00  1.180          C  
ATOM   4976  NE1 TRP B 313       1.982 -10.173  27.358  1.00  1.180          N  
ATOM   4977  CE2 TRP B 313       1.447 -10.450  28.577  1.00  1.180          C  
ATOM   4978  CE3 TRP B 313      -0.031 -12.061  29.555  1.00  1.180          C  
ATOM   4979  CZ2 TRP B 313       1.591  -9.795  29.776  1.00  1.180          C  
ATOM   4980  CZ3 TRP B 313       0.106 -11.403  30.750  1.00  1.180          C  
ATOM   4981  CH2 TRP B 313       0.903 -10.302  30.859  1.00  1.180          C  
ATOM   4982  H   TRP B 313       2.174 -14.094  25.392  1.00  1.010          H  
ATOM   4983  HA  TRP B 313       1.077 -14.513  27.852  1.00  1.010          H  
ATOM   4984 1HB  TRP B 313       0.059 -13.053  25.521  1.00  1.410          H  
ATOM   4985 2HB  TRP B 313      -0.939 -13.179  26.864  1.00  1.410          H  
ATOM   4986  HD1 TRP B 313       1.827 -11.153  25.408  1.00  1.410          H  
ATOM   4987  HE1 TRP B 313       2.596  -9.404  27.153  1.00  1.410          H  
ATOM   4988  HE3 TRP B 313      -0.662 -12.933  29.465  1.00  1.410          H  
ATOM   4989  HZ2 TRP B 313       2.216  -8.909  29.882  1.00  1.410          H  
ATOM   4990  HZ3 TRP B 313      -0.432 -11.782  31.611  1.00  1.410          H  
ATOM   4991  HH2 TRP B 313       0.997  -9.807  31.815  1.00  1.410          H  
ATOM   4992  N   GLN B 314      -0.650 -16.317  25.744  1.00  0.820          N  
ATOM   4993  CA  GLN B 314      -1.769 -17.257  25.668  1.00  0.920          C  
ATOM   4994  C   GLN B 314      -1.709 -18.315  26.790  1.00  0.900          C  
ATOM   4995  O   GLN B 314      -2.708 -18.978  27.082  1.00  1.020          O  
ATOM   4996  CB  GLN B 314      -1.813 -17.971  24.319  1.00  1.250          C  
ATOM   4997  CG  GLN B 314      -0.760 -19.002  24.158  1.00  1.250          C  
ATOM   4998  CD  GLN B 314      -0.742 -19.617  22.822  1.00  1.250          C  
ATOM   4999  OE1 GLN B 314      -1.799 -19.879  22.225  1.00  1.250          O  
ATOM   5000  NE2 GLN B 314       0.464 -19.853  22.324  1.00  1.250          N  
ATOM   5001  H   GLN B 314      -0.007 -16.215  24.969  1.00  0.980          H  
ATOM   5002  HA  GLN B 314      -2.691 -16.700  25.784  1.00  1.100          H  
ATOM   5003 1HB  GLN B 314      -2.772 -18.445  24.183  1.00  1.500          H  
ATOM   5004 2HB  GLN B 314      -1.690 -17.241  23.515  1.00  1.500          H  
ATOM   5005 1HG  GLN B 314       0.210 -18.566  24.357  1.00  1.500          H  
ATOM   5006 2HG  GLN B 314      -0.955 -19.802  24.856  1.00  1.500          H  
ATOM   5007 1HE2 GLN B 314       0.588 -20.244  21.379  1.00  1.500          H  
ATOM   5008 2HE2 GLN B 314       1.294 -19.576  22.873  1.00  1.500          H  
ATOM   5009  N   HIS B 315      -0.528 -18.521  27.384  1.00  0.850          N  
ATOM   5010  CA  HIS B 315      -0.358 -19.501  28.448  1.00  1.010          C  
ATOM   5011  C   HIS B 315      -0.107 -18.826  29.798  1.00  1.000          C  
ATOM   5012  O   HIS B 315       0.352 -19.461  30.753  1.00  1.230          O  
ATOM   5013  CB  HIS B 315       0.776 -20.484  28.108  1.00  1.350          C  
ATOM   5014  CG  HIS B 315       0.481 -21.364  26.907  1.00  1.350          C  
ATOM   5015  ND1 HIS B 315       1.342 -21.489  25.818  1.00  1.350          N  
ATOM   5016  CD2 HIS B 315      -0.586 -22.153  26.635  1.00  1.350          C  
ATOM   5017  CE1 HIS B 315       0.808 -22.321  24.941  1.00  1.350          C  
ATOM   5018  NE2 HIS B 315      -0.361 -22.738  25.412  1.00  1.350          N  
ATOM   5019  H   HIS B 315       0.283 -17.957  27.100  1.00  1.020          H  
ATOM   5020  HA  HIS B 315      -1.271 -20.084  28.549  1.00  1.210          H  
ATOM   5021 1HB  HIS B 315       1.686 -19.916  27.889  1.00  1.620          H  
ATOM   5022 2HB  HIS B 315       0.983 -21.122  28.964  1.00  1.620          H  
ATOM   5023  HD1 HIS B 315       2.125 -20.857  25.556  1.00  1.620          H  
ATOM   5024  HD2 HIS B 315      -1.503 -22.371  27.183  1.00  1.620          H  
ATOM   5025  HE1 HIS B 315       1.333 -22.547  24.013  1.00  1.620          H  
ATOM   5026  N   ALA B 316      -0.431 -17.540  29.880  1.00  0.870          N  
ATOM   5027  CA  ALA B 316      -0.248 -16.755  31.086  1.00  1.040          C  
ATOM   5028  C   ALA B 316      -1.364 -16.907  32.098  1.00  0.870          C  
ATOM   5029  O   ALA B 316      -2.471 -16.385  31.909  1.00  1.020          O  
ATOM   5030  CB  ALA B 316      -0.163 -15.299  30.720  1.00  1.390          C  
ATOM   5031  H   ALA B 316      -0.798 -17.070  29.052  1.00  1.040          H  
ATOM   5032  HA  ALA B 316       0.671 -17.081  31.559  1.00  1.250          H  
ATOM   5033 1HB  ALA B 316      -0.024 -14.716  31.602  1.00  1.670          H  
ATOM   5034 2HB  ALA B 316       0.658 -15.147  30.036  1.00  1.670          H  
ATOM   5035 3HB  ALA B 316      -1.076 -15.013  30.254  1.00  1.670          H  
ATOM   5036  N   ILE B 317      -1.077 -17.642  33.172  1.00  0.700          N  
ATOM   5037  CA  ILE B 317      -2.038 -17.845  34.242  1.00  0.640          C  
ATOM   5038  C   ILE B 317      -1.357 -17.463  35.563  1.00  0.630          C  
ATOM   5039  O   ILE B 317      -0.487 -18.206  36.018  1.00  0.680          O  
ATOM   5040  CB  ILE B 317      -2.518 -19.297  34.321  1.00  0.920          C  
ATOM   5041  CG1 ILE B 317      -3.133 -19.716  32.952  1.00  0.920          C  
ATOM   5042  CG2 ILE B 317      -3.565 -19.389  35.462  1.00  0.920          C  
ATOM   5043  CD1 ILE B 317      -3.463 -21.180  32.822  1.00  0.920          C  
ATOM   5044  H   ILE B 317      -0.157 -18.070  33.241  1.00  0.840          H  
ATOM   5045  HA  ILE B 317      -2.912 -17.243  34.062  1.00  0.770          H  
ATOM   5046  HB  ILE B 317      -1.679 -19.961  34.530  1.00  1.100          H  
ATOM   5047 1HG1 ILE B 317      -4.030 -19.145  32.786  1.00  1.100          H  
ATOM   5048 2HG1 ILE B 317      -2.423 -19.484  32.161  1.00  1.100          H  
ATOM   5049 1HG2 ILE B 317      -3.930 -20.403  35.558  1.00  1.100          H  
ATOM   5050 2HG2 ILE B 317      -3.112 -19.093  36.412  1.00  1.100          H  
ATOM   5051 3HG2 ILE B 317      -4.401 -18.723  35.244  1.00  1.100          H  
ATOM   5052 1HD1 ILE B 317      -3.871 -21.367  31.830  1.00  1.100          H  
ATOM   5053 2HD1 ILE B 317      -2.554 -21.768  32.957  1.00  1.100          H  
ATOM   5054 3HD1 ILE B 317      -4.194 -21.474  33.565  1.00  1.100          H  
ATOM   5055  N   PRO B 318      -1.674 -16.316  36.171  1.00  0.630          N  
ATOM   5056  CA  PRO B 318      -1.118 -15.831  37.421  1.00  0.660          C  
ATOM   5057  C   PRO B 318      -1.466 -16.692  38.600  1.00  0.700          C  
ATOM   5058  O   PRO B 318      -2.569 -17.258  38.656  1.00  0.700          O  
ATOM   5059  CB  PRO B 318      -1.772 -14.469  37.583  1.00  0.990          C  
ATOM   5060  CG  PRO B 318      -2.284 -14.101  36.218  1.00  0.990          C  
ATOM   5061  CD  PRO B 318      -2.606 -15.386  35.543  1.00  0.990          C  
ATOM   5062  HA  PRO B 318      -0.024 -15.769  37.349  1.00  0.790          H  
ATOM   5063 1HB  PRO B 318      -2.532 -14.517  38.357  1.00  1.190          H  
ATOM   5064 2HB  PRO B 318      -1.019 -13.754  37.941  1.00  1.190          H  
ATOM   5065 1HG  PRO B 318      -3.201 -13.508  36.315  1.00  1.190          H  
ATOM   5066 2HG  PRO B 318      -1.574 -13.476  35.681  1.00  1.190          H  
ATOM   5067 1HD  PRO B 318      -3.645 -15.684  35.737  1.00  1.190          H  
ATOM   5068 2HD  PRO B 318      -2.392 -15.241  34.479  1.00  1.190          H  
ATOM   5069  N   THR B 319      -0.580 -16.719  39.582  1.00  0.740          N  
ATOM   5070  CA  THR B 319      -0.888 -17.402  40.812  1.00  0.790          C  
ATOM   5071  C   THR B 319      -2.045 -16.639  41.427  1.00  0.720          C  
ATOM   5072  O   THR B 319      -1.965 -15.419  41.601  1.00  0.660          O  
ATOM   5073  CB  THR B 319       0.306 -17.409  41.785  1.00  1.090          C  
ATOM   5074  OG1 THR B 319       1.450 -18.007  41.168  1.00  1.090          O  
ATOM   5075  CG2 THR B 319      -0.056 -18.217  43.003  1.00  1.090          C  
ATOM   5076  H   THR B 319       0.320 -16.268  39.483  1.00  0.890          H  
ATOM   5077  HA  THR B 319      -1.202 -18.425  40.600  1.00  0.950          H  
ATOM   5078  HB  THR B 319       0.546 -16.394  42.084  1.00  1.300          H  
ATOM   5079  HG1 THR B 319       2.213 -17.831  41.731  1.00  1.300          H  
ATOM   5080 1HG2 THR B 319       0.787 -18.220  43.692  1.00  1.300          H  
ATOM   5081 2HG2 THR B 319      -0.907 -17.775  43.496  1.00  1.300          H  
ATOM   5082 3HG2 THR B 319      -0.293 -19.236  42.710  1.00  1.300          H  
ATOM   5083  N   ASN B 320      -3.126 -17.356  41.721  1.00  0.750          N  
ATOM   5084  CA  ASN B 320      -4.347 -16.797  42.286  1.00  0.720          C  
ATOM   5085  C   ASN B 320      -4.989 -15.720  41.398  1.00  0.670          C  
ATOM   5086  O   ASN B 320      -5.644 -14.812  41.914  1.00  0.660          O  
ATOM   5087  CB  ASN B 320      -4.070 -16.217  43.670  1.00  1.020          C  
ATOM   5088  CG  ASN B 320      -3.564 -17.241  44.645  1.00  1.020          C  
ATOM   5089  OD1 ASN B 320      -4.029 -18.392  44.656  1.00  1.020          O  
ATOM   5090  ND2 ASN B 320      -2.612 -16.853  45.471  1.00  1.020          N  
ATOM   5091  H   ASN B 320      -3.097 -18.349  41.532  1.00  0.900          H  
ATOM   5092  HA  ASN B 320      -5.076 -17.605  42.384  1.00  0.860          H  
ATOM   5093 1HB  ASN B 320      -3.347 -15.400  43.614  1.00  1.220          H  
ATOM   5094 2HB  ASN B 320      -4.991 -15.795  44.070  1.00  1.220          H  
ATOM   5095 1HD2 ASN B 320      -2.233 -17.492  46.137  1.00  1.220          H  
ATOM   5096 2HD2 ASN B 320      -2.229 -15.893  45.431  1.00  1.220          H  
ATOM   5097  N   GLY B 321      -4.824 -15.810  40.073  1.00  0.640          N  
ATOM   5098  CA  GLY B 321      -5.440 -14.843  39.170  1.00  0.620          C  
ATOM   5099  C   GLY B 321      -6.321 -15.551  38.159  1.00  0.610          C  
ATOM   5100  O   GLY B 321      -6.858 -16.627  38.433  1.00  0.660          O  
ATOM   5101  H   GLY B 321      -4.267 -16.561  39.654  1.00  0.770          H  
ATOM   5102 1HA  GLY B 321      -6.026 -14.147  39.744  1.00  0.740          H  
ATOM   5103 2HA  GLY B 321      -4.681 -14.266  38.651  1.00  0.740          H  
ATOM   5104  N   GLU B 322      -6.487 -14.942  36.986  1.00  0.620          N  
ATOM   5105  CA  GLU B 322      -7.288 -15.547  35.929  1.00  0.690          C  
ATOM   5106  C   GLU B 322      -6.430 -15.586  34.670  1.00  0.740          C  
ATOM   5107  O   GLU B 322      -5.635 -14.682  34.438  1.00  0.880          O  
ATOM   5108  CB  GLU B 322      -8.607 -14.800  35.707  1.00  0.940          C  
ATOM   5109  CG  GLU B 322      -9.617 -14.867  36.860  1.00  0.940          C  
ATOM   5110  CD  GLU B 322     -10.974 -14.235  36.507  1.00  0.940          C  
ATOM   5111  OE1 GLU B 322     -11.122 -13.030  36.485  1.00  0.940          O  
ATOM   5112  OE2 GLU B 322     -11.865 -14.993  36.220  1.00  0.940          O  
ATOM   5113  H   GLU B 322      -6.027 -14.039  36.817  1.00  0.740          H  
ATOM   5114  HA  GLU B 322      -7.527 -16.573  36.204  1.00  0.830          H  
ATOM   5115 1HB  GLU B 322      -8.382 -13.759  35.599  1.00  1.130          H  
ATOM   5116 2HB  GLU B 322      -9.088 -15.142  34.790  1.00  1.130          H  
ATOM   5117 1HG  GLU B 322      -9.771 -15.911  37.131  1.00  1.130          H  
ATOM   5118 2HG  GLU B 322      -9.199 -14.359  37.723  1.00  1.130          H  
ATOM   5119  N   GLY B 323      -6.588 -16.622  33.860  1.00  0.830          N  
ATOM   5120  CA  GLY B 323      -5.779 -16.744  32.654  1.00  0.990          C  
ATOM   5121  C   GLY B 323      -6.080 -15.714  31.580  1.00  0.780          C  
ATOM   5122  O   GLY B 323      -7.226 -15.325  31.367  1.00  0.700          O  
ATOM   5123  H   GLY B 323      -7.264 -17.336  34.088  1.00  1.000          H  
ATOM   5124 1HA  GLY B 323      -4.733 -16.659  32.927  1.00  1.190          H  
ATOM   5125 2HA  GLY B 323      -5.908 -17.743  32.241  1.00  1.190          H  
ATOM   5126  N   PHE B 324      -5.057 -15.387  30.810  1.00  0.790          N  
ATOM   5127  CA  PHE B 324      -5.143 -14.460  29.688  1.00  0.790          C  
ATOM   5128  C   PHE B 324      -6.295 -14.821  28.748  1.00  0.750          C  
ATOM   5129  O   PHE B 324      -7.041 -13.948  28.286  1.00  0.730          O  
ATOM   5130  CB  PHE B 324      -3.815 -14.465  28.951  1.00  1.110          C  
ATOM   5131  CG  PHE B 324      -3.677 -13.562  27.771  1.00  1.110          C  
ATOM   5132  CD1 PHE B 324      -3.353 -12.226  27.940  1.00  1.110          C  
ATOM   5133  CD2 PHE B 324      -3.828 -14.051  26.485  1.00  1.110          C  
ATOM   5134  CE1 PHE B 324      -3.181 -11.400  26.857  1.00  1.110          C  
ATOM   5135  CE2 PHE B 324      -3.655 -13.236  25.401  1.00  1.110          C  
ATOM   5136  CZ  PHE B 324      -3.327 -11.896  25.590  1.00  1.110          C  
ATOM   5137  H   PHE B 324      -4.135 -15.763  31.064  1.00  0.950          H  
ATOM   5138  HA  PHE B 324      -5.319 -13.460  30.084  1.00  0.950          H  
ATOM   5139 1HB  PHE B 324      -3.047 -14.189  29.653  1.00  1.330          H  
ATOM   5140 2HB  PHE B 324      -3.590 -15.478  28.626  1.00  1.330          H  
ATOM   5141  HD1 PHE B 324      -3.221 -11.832  28.939  1.00  1.330          H  
ATOM   5142  HD2 PHE B 324      -4.081 -15.093  26.343  1.00  1.330          H  
ATOM   5143  HE1 PHE B 324      -2.918 -10.353  27.008  1.00  1.330          H  
ATOM   5144  HE2 PHE B 324      -3.770 -13.645  24.396  1.00  1.330          H  
ATOM   5145  HZ  PHE B 324      -3.182 -11.236  24.743  1.00  1.330          H  
ATOM   5146  N   GLN B 325      -6.453 -16.111  28.448  1.00  0.830          N  
ATOM   5147  CA  GLN B 325      -7.509 -16.486  27.525  1.00  0.900          C  
ATOM   5148  C   GLN B 325      -8.889 -16.520  28.182  1.00  0.750          C  
ATOM   5149  O   GLN B 325      -9.892 -16.637  27.479  1.00  0.690          O  
ATOM   5150  CB  GLN B 325      -7.231 -17.814  26.829  1.00  1.230          C  
ATOM   5151  CG  GLN B 325      -6.045 -17.776  25.883  1.00  1.230          C  
ATOM   5152  CD  GLN B 325      -5.896 -19.073  25.120  1.00  1.230          C  
ATOM   5153  OE1 GLN B 325      -6.764 -19.408  24.301  1.00  1.230          O  
ATOM   5154  NE2 GLN B 325      -4.830 -19.804  25.378  1.00  1.230          N  
ATOM   5155  H   GLN B 325      -5.841 -16.802  28.860  1.00  1.000          H  
ATOM   5156  HA  GLN B 325      -7.530 -15.732  26.751  1.00  1.080          H  
ATOM   5157 1HB  GLN B 325      -7.041 -18.586  27.577  1.00  1.480          H  
ATOM   5158 2HB  GLN B 325      -8.112 -18.117  26.260  1.00  1.480          H  
ATOM   5159 1HG  GLN B 325      -6.186 -16.967  25.169  1.00  1.480          H  
ATOM   5160 2HG  GLN B 325      -5.132 -17.613  26.460  1.00  1.480          H  
ATOM   5161 1HE2 GLN B 325      -4.684 -20.672  24.902  1.00  1.480          H  
ATOM   5162 2HE2 GLN B 325      -4.140 -19.487  26.069  1.00  1.480          H  
ATOM   5163  N   ALA B 326      -8.956 -16.441  29.519  1.00  0.740          N  
ATOM   5164  CA  ALA B 326     -10.239 -16.378  30.205  1.00  0.690          C  
ATOM   5165  C   ALA B 326     -10.870 -15.063  29.790  1.00  0.570          C  
ATOM   5166  O   ALA B 326     -12.093 -14.942  29.613  1.00  0.520          O  
ATOM   5167  CB  ALA B 326     -10.078 -16.469  31.717  1.00  0.990          C  
ATOM   5168  H   ALA B 326      -8.109 -16.328  30.067  1.00  0.890          H  
ATOM   5169  HA  ALA B 326     -10.866 -17.200  29.855  1.00  0.830          H  
ATOM   5170 1HB  ALA B 326     -11.047 -16.424  32.182  1.00  1.180          H  
ATOM   5171 2HB  ALA B 326      -9.601 -17.412  31.972  1.00  1.180          H  
ATOM   5172 3HB  ALA B 326      -9.471 -15.646  32.080  1.00  1.180          H  
ATOM   5173  N   PHE B 327      -9.984 -14.068  29.646  1.00  0.570          N  
ATOM   5174  CA  PHE B 327     -10.374 -12.736  29.241  1.00  0.550          C  
ATOM   5175  C   PHE B 327     -10.693 -12.759  27.763  1.00  0.540          C  
ATOM   5176  O   PHE B 327     -11.753 -12.304  27.352  1.00  0.580          O  
ATOM   5177  CB  PHE B 327      -9.303 -11.733  29.607  1.00  0.780          C  
ATOM   5178  CG  PHE B 327      -9.290 -11.646  31.044  1.00  0.780          C  
ATOM   5179  CD1 PHE B 327      -8.443 -12.452  31.737  1.00  0.780          C  
ATOM   5180  CD2 PHE B 327     -10.154 -10.813  31.726  1.00  0.780          C  
ATOM   5181  CE1 PHE B 327      -8.449 -12.480  33.074  1.00  0.780          C  
ATOM   5182  CE2 PHE B 327     -10.167 -10.820  33.093  1.00  0.780          C  
ATOM   5183  CZ  PHE B 327      -9.324 -11.670  33.775  1.00  0.780          C  
ATOM   5184  H   PHE B 327      -9.006 -14.274  29.885  1.00  0.680          H  
ATOM   5185  HA  PHE B 327     -11.250 -12.462  29.798  1.00  0.660          H  
ATOM   5186 1HB  PHE B 327      -8.324 -12.050  29.254  1.00  0.930          H  
ATOM   5187 2HB  PHE B 327      -9.533 -10.754  29.196  1.00  0.930          H  
ATOM   5188  HD1 PHE B 327      -7.766 -13.091  31.193  1.00  0.930          H  
ATOM   5189  HD2 PHE B 327     -10.837 -10.152  31.172  1.00  0.930          H  
ATOM   5190  HE1 PHE B 327      -7.758 -13.150  33.580  1.00  0.930          H  
ATOM   5191  HE2 PHE B 327     -10.849 -10.164  33.638  1.00  0.930          H  
ATOM   5192  HZ  PHE B 327      -9.349 -11.690  34.867  1.00  0.930          H  
ATOM   5193  N   SER B 328      -9.867 -13.428  26.968  1.00  0.520          N  
ATOM   5194  CA  SER B 328     -10.145 -13.493  25.534  1.00  0.550          C  
ATOM   5195  C   SER B 328     -11.565 -14.003  25.298  1.00  0.540          C  
ATOM   5196  O   SER B 328     -12.292 -13.461  24.454  1.00  0.540          O  
ATOM   5197  CB  SER B 328      -9.147 -14.411  24.847  1.00  0.760          C  
ATOM   5198  OG  SER B 328      -9.353 -14.473  23.466  1.00  0.760          O  
ATOM   5199  H   SER B 328      -8.990 -13.794  27.349  1.00  0.620          H  
ATOM   5200  HA  SER B 328     -10.078 -12.494  25.111  1.00  0.660          H  
ATOM   5201 1HB  SER B 328      -8.133 -14.089  25.061  1.00  0.910          H  
ATOM   5202 2HB  SER B 328      -9.260 -15.407  25.254  1.00  0.910          H  
ATOM   5203  HG  SER B 328      -8.586 -14.944  23.118  1.00  0.910          H  
ATOM   5204  N   GLN B 329     -11.952 -15.060  26.022  1.00  0.570          N  
ATOM   5205  CA  GLN B 329     -13.282 -15.639  25.890  1.00  0.570          C  
ATOM   5206  C   GLN B 329     -14.415 -14.715  26.372  1.00  0.510          C  
ATOM   5207  O   GLN B 329     -15.440 -14.597  25.692  1.00  0.520          O  
ATOM   5208  CB  GLN B 329     -13.328 -16.951  26.666  1.00  0.800          C  
ATOM   5209  CG  GLN B 329     -12.488 -18.062  26.056  1.00  0.800          C  
ATOM   5210  CD  GLN B 329     -12.403 -19.276  26.954  1.00  0.800          C  
ATOM   5211  OE1 GLN B 329     -12.941 -19.280  28.067  1.00  0.800          O  
ATOM   5212  NE2 GLN B 329     -11.716 -20.311  26.487  1.00  0.800          N  
ATOM   5213  H   GLN B 329     -11.281 -15.487  26.667  1.00  0.680          H  
ATOM   5214  HA  GLN B 329     -13.451 -15.850  24.834  1.00  0.680          H  
ATOM   5215 1HB  GLN B 329     -12.958 -16.776  27.679  1.00  0.960          H  
ATOM   5216 2HB  GLN B 329     -14.355 -17.296  26.743  1.00  0.960          H  
ATOM   5217 1HG  GLN B 329     -12.945 -18.365  25.115  1.00  0.960          H  
ATOM   5218 2HG  GLN B 329     -11.481 -17.697  25.873  1.00  0.960          H  
ATOM   5219 1HE2 GLN B 329     -11.620 -21.137  27.041  1.00  0.960          H  
ATOM   5220 2HE2 GLN B 329     -11.288 -20.264  25.583  1.00  0.960          H  
ATOM   5221  N   ARG B 330     -14.252 -14.029  27.516  1.00  0.450          N  
ATOM   5222  CA  ARG B 330     -15.351 -13.158  27.949  1.00  0.420          C  
ATOM   5223  C   ARG B 330     -15.463 -11.927  27.040  1.00  0.360          C  
ATOM   5224  O   ARG B 330     -16.571 -11.425  26.811  1.00  0.360          O  
ATOM   5225  CB  ARG B 330     -15.204 -12.763  29.418  1.00  0.600          C  
ATOM   5226  CG  ARG B 330     -14.125 -11.780  29.742  1.00  0.600          C  
ATOM   5227  CD  ARG B 330     -13.870 -11.669  31.223  1.00  0.600          C  
ATOM   5228  NE  ARG B 330     -13.246 -12.898  31.752  1.00  0.600          N  
ATOM   5229  CZ  ARG B 330     -12.888 -13.133  33.044  1.00  0.600          C  
ATOM   5230  NH1 ARG B 330     -13.053 -12.234  34.001  1.00  0.600          N  
ATOM   5231  NH2 ARG B 330     -12.368 -14.291  33.354  1.00  0.600          N  
ATOM   5232  H   ARG B 330     -13.416 -14.174  28.097  1.00  0.540          H  
ATOM   5233  HA  ARG B 330     -16.277 -13.716  27.860  1.00  0.500          H  
ATOM   5234 1HB  ARG B 330     -16.132 -12.356  29.775  1.00  0.720          H  
ATOM   5235 2HB  ARG B 330     -15.000 -13.661  29.998  1.00  0.720          H  
ATOM   5236 1HG  ARG B 330     -13.256 -12.090  29.255  1.00  0.720          H  
ATOM   5237 2HG  ARG B 330     -14.403 -10.795  29.374  1.00  0.720          H  
ATOM   5238 1HD  ARG B 330     -13.205 -10.827  31.411  1.00  0.720          H  
ATOM   5239 2HD  ARG B 330     -14.815 -11.512  31.739  1.00  0.720          H  
ATOM   5240  HE  ARG B 330     -13.079 -13.660  31.084  1.00  0.720          H  
ATOM   5241 1HH1 ARG B 330     -13.452 -11.336  33.797  1.00  0.720          H  
ATOM   5242 2HH1 ARG B 330     -12.723 -12.457  34.964  1.00  0.720          H  
ATOM   5243 1HH2 ARG B 330     -12.234 -14.988  32.646  1.00  0.720          H  
ATOM   5244 2HH2 ARG B 330     -12.134 -14.497  34.337  1.00  0.720          H  
ATOM   5245  N   VAL B 331     -14.333 -11.477  26.480  1.00  0.330          N  
ATOM   5246  CA  VAL B 331     -14.332 -10.344  25.564  1.00  0.340          C  
ATOM   5247  C   VAL B 331     -15.087 -10.750  24.295  1.00  0.380          C  
ATOM   5248  O   VAL B 331     -15.873  -9.957  23.762  1.00  0.390          O  
ATOM   5249  CB  VAL B 331     -12.901  -9.836  25.269  1.00  0.470          C  
ATOM   5250  CG1 VAL B 331     -12.913  -8.765  24.168  1.00  0.470          C  
ATOM   5251  CG2 VAL B 331     -12.315  -9.226  26.551  1.00  0.470          C  
ATOM   5252  H   VAL B 331     -13.448 -11.922  26.734  1.00  0.400          H  
ATOM   5253  HA  VAL B 331     -14.871  -9.523  26.041  1.00  0.410          H  
ATOM   5254  HB  VAL B 331     -12.280 -10.672  24.932  1.00  0.570          H  
ATOM   5255 1HG1 VAL B 331     -11.895  -8.431  24.000  1.00  0.570          H  
ATOM   5256 2HG1 VAL B 331     -13.314  -9.174  23.242  1.00  0.570          H  
ATOM   5257 3HG1 VAL B 331     -13.526  -7.919  24.486  1.00  0.570          H  
ATOM   5258 1HG2 VAL B 331     -11.312  -8.869  26.357  1.00  0.570          H  
ATOM   5259 2HG2 VAL B 331     -12.947  -8.401  26.876  1.00  0.570          H  
ATOM   5260 3HG2 VAL B 331     -12.287  -9.963  27.339  1.00  0.570          H  
ATOM   5261  N   GLU B 332     -14.827 -11.968  23.784  1.00  0.450          N  
ATOM   5262  CA  GLU B 332     -15.562 -12.452  22.625  1.00  0.520          C  
ATOM   5263  C   GLU B 332     -17.056 -12.465  22.901  1.00  0.500          C  
ATOM   5264  O   GLU B 332     -17.833 -12.030  22.054  1.00  0.520          O  
ATOM   5265  CB  GLU B 332     -15.159 -13.872  22.219  1.00  0.700          C  
ATOM   5266  CG  GLU B 332     -15.910 -14.384  20.953  1.00  0.700          C  
ATOM   5267  CD  GLU B 332     -15.501 -15.767  20.495  1.00  0.700          C  
ATOM   5268  OE1 GLU B 332     -14.719 -16.397  21.159  1.00  0.700          O  
ATOM   5269  OE2 GLU B 332     -15.963 -16.178  19.460  1.00  0.700          O  
ATOM   5270  H   GLU B 332     -14.095 -12.549  24.201  1.00  0.540          H  
ATOM   5271  HA  GLU B 332     -15.370 -11.785  21.789  1.00  0.620          H  
ATOM   5272 1HB  GLU B 332     -14.091 -13.916  22.047  1.00  0.840          H  
ATOM   5273 2HB  GLU B 332     -15.380 -14.557  23.037  1.00  0.840          H  
ATOM   5274 1HG  GLU B 332     -16.978 -14.409  21.165  1.00  0.840          H  
ATOM   5275 2HG  GLU B 332     -15.755 -13.674  20.142  1.00  0.840          H  
ATOM   5276  N   ARG B 333     -17.476 -12.953  24.080  1.00  0.490          N  
ATOM   5277  CA  ARG B 333     -18.906 -12.995  24.380  1.00  0.510          C  
ATOM   5278  C   ARG B 333     -19.517 -11.597  24.378  1.00  0.440          C  
ATOM   5279  O   ARG B 333     -20.610 -11.391  23.842  1.00  0.450          O  
ATOM   5280  CB  ARG B 333     -19.183 -13.673  25.713  1.00  0.710          C  
ATOM   5281  CG  ARG B 333     -18.941 -15.182  25.713  1.00  0.710          C  
ATOM   5282  CD  ARG B 333     -19.528 -15.865  26.908  1.00  0.710          C  
ATOM   5283  NE  ARG B 333     -18.924 -15.446  28.181  1.00  0.710          N  
ATOM   5284  CZ  ARG B 333     -17.822 -15.989  28.757  1.00  0.710          C  
ATOM   5285  NH1 ARG B 333     -17.157 -16.967  28.178  1.00  0.710          N  
ATOM   5286  NH2 ARG B 333     -17.411 -15.527  29.927  1.00  0.710          N  
ATOM   5287  H   ARG B 333     -16.789 -13.341  24.738  1.00  0.590          H  
ATOM   5288  HA  ARG B 333     -19.395 -13.581  23.603  1.00  0.610          H  
ATOM   5289 1HB  ARG B 333     -18.543 -13.235  26.478  1.00  0.850          H  
ATOM   5290 2HB  ARG B 333     -20.216 -13.493  26.008  1.00  0.850          H  
ATOM   5291 1HG  ARG B 333     -19.389 -15.613  24.819  1.00  0.850          H  
ATOM   5292 2HG  ARG B 333     -17.870 -15.367  25.701  1.00  0.850          H  
ATOM   5293 1HD  ARG B 333     -20.591 -15.632  26.952  1.00  0.850          H  
ATOM   5294 2HD  ARG B 333     -19.410 -16.940  26.804  1.00  0.850          H  
ATOM   5295  HE  ARG B 333     -19.386 -14.701  28.685  1.00  0.850          H  
ATOM   5296 1HH1 ARG B 333     -17.454 -17.332  27.287  1.00  0.850          H  
ATOM   5297 2HH1 ARG B 333     -16.342 -17.357  28.635  1.00  0.850          H  
ATOM   5298 1HH2 ARG B 333     -17.920 -14.779  30.382  1.00  0.850          H  
ATOM   5299 2HH2 ARG B 333     -16.594 -15.925  30.371  1.00  0.850          H  
ATOM   5300  N   PHE B 334     -18.802 -10.621  24.944  1.00  0.380          N  
ATOM   5301  CA  PHE B 334     -19.286  -9.247  24.976  1.00  0.350          C  
ATOM   5302  C   PHE B 334     -19.633  -8.734  23.600  1.00  0.350          C  
ATOM   5303  O   PHE B 334     -20.744  -8.225  23.359  1.00  0.350          O  
ATOM   5304  CB  PHE B 334     -18.189  -8.326  25.524  1.00  0.500          C  
ATOM   5305  CG  PHE B 334     -18.457  -6.864  25.411  1.00  0.500          C  
ATOM   5306  CD1 PHE B 334     -19.227  -6.232  26.321  1.00  0.500          C  
ATOM   5307  CD2 PHE B 334     -17.915  -6.124  24.352  1.00  0.500          C  
ATOM   5308  CE1 PHE B 334     -19.478  -4.895  26.217  1.00  0.500          C  
ATOM   5309  CE2 PHE B 334     -18.165  -4.796  24.228  1.00  0.500          C  
ATOM   5310  CZ  PHE B 334     -18.949  -4.172  25.165  1.00  0.500          C  
ATOM   5311  H   PHE B 334     -17.924 -10.859  25.420  1.00  0.460          H  
ATOM   5312  HA  PHE B 334     -20.169  -9.204  25.612  1.00  0.420          H  
ATOM   5313 1HB  PHE B 334     -18.053  -8.552  26.542  1.00  0.600          H  
ATOM   5314 2HB  PHE B 334     -17.259  -8.528  25.035  1.00  0.600          H  
ATOM   5315  HD1 PHE B 334     -19.633  -6.810  27.126  1.00  0.600          H  
ATOM   5316  HD2 PHE B 334     -17.289  -6.622  23.618  1.00  0.600          H  
ATOM   5317  HE1 PHE B 334     -20.095  -4.406  26.967  1.00  0.600          H  
ATOM   5318  HE2 PHE B 334     -17.741  -4.239  23.399  1.00  0.600          H  
ATOM   5319  HZ  PHE B 334     -19.149  -3.111  25.080  1.00  0.600          H  
ATOM   5320  N   ILE B 335     -18.660  -8.843  22.706  1.00  0.370          N  
ATOM   5321  CA  ILE B 335     -18.847  -8.274  21.407  1.00  0.410          C  
ATOM   5322  C   ILE B 335     -19.747  -9.119  20.531  1.00  0.450          C  
ATOM   5323  O   ILE B 335     -20.470  -8.574  19.694  1.00  0.490          O  
ATOM   5324  CB  ILE B 335     -17.497  -7.943  20.754  1.00  0.560          C  
ATOM   5325  CG1 ILE B 335     -17.688  -6.961  19.580  1.00  0.560          C  
ATOM   5326  CG2 ILE B 335     -16.759  -9.206  20.281  1.00  0.560          C  
ATOM   5327  CD1 ILE B 335     -18.203  -5.598  19.948  1.00  0.560          C  
ATOM   5328  H   ILE B 335     -17.777  -9.293  22.979  1.00  0.440          H  
ATOM   5329  HA  ILE B 335     -19.361  -7.341  21.572  1.00  0.490          H  
ATOM   5330  HB  ILE B 335     -16.889  -7.456  21.491  1.00  0.670          H  
ATOM   5331 1HG1 ILE B 335     -16.741  -6.802  19.136  1.00  0.670          H  
ATOM   5332 2HG1 ILE B 335     -18.362  -7.397  18.841  1.00  0.670          H  
ATOM   5333 1HG2 ILE B 335     -15.795  -8.929  19.862  1.00  0.670          H  
ATOM   5334 2HG2 ILE B 335     -16.605  -9.862  21.128  1.00  0.670          H  
ATOM   5335 3HG2 ILE B 335     -17.334  -9.725  19.519  1.00  0.670          H  
ATOM   5336 1HD1 ILE B 335     -18.270  -5.015  19.048  1.00  0.670          H  
ATOM   5337 2HD1 ILE B 335     -19.174  -5.654  20.375  1.00  0.670          H  
ATOM   5338 3HD1 ILE B 335     -17.526  -5.115  20.651  1.00  0.670          H  
ATOM   5339  N   ALA B 336     -19.672 -10.446  20.665  1.00  0.460          N  
ATOM   5340  CA  ALA B 336     -20.501 -11.320  19.865  1.00  0.520          C  
ATOM   5341  C   ALA B 336     -21.967 -11.023  20.136  1.00  0.470          C  
ATOM   5342  O   ALA B 336     -22.773 -11.009  19.208  1.00  0.510          O  
ATOM   5343  CB  ALA B 336     -20.185 -12.768  20.181  1.00  0.700          C  
ATOM   5344  H   ALA B 336     -19.026 -10.869  21.329  1.00  0.550          H  
ATOM   5345  HA  ALA B 336     -20.296 -11.129  18.817  1.00  0.620          H  
ATOM   5346 1HB  ALA B 336     -20.806 -13.417  19.567  1.00  0.840          H  
ATOM   5347 2HB  ALA B 336     -19.132 -12.962  19.972  1.00  0.840          H  
ATOM   5348 3HB  ALA B 336     -20.386 -12.956  21.234  1.00  0.840          H  
ATOM   5349  N   ARG B 337     -22.320 -10.732  21.388  1.00  0.430          N  
ATOM   5350  CA  ARG B 337     -23.691 -10.377  21.706  1.00  0.440          C  
ATOM   5351  C   ARG B 337     -24.081  -9.035  21.068  1.00  0.420          C  
ATOM   5352  O   ARG B 337     -25.091  -8.945  20.358  1.00  0.460          O  
ATOM   5353  CB  ARG B 337     -23.848 -10.329  23.212  1.00  0.610          C  
ATOM   5354  CG  ARG B 337     -23.806 -11.698  23.883  1.00  0.610          C  
ATOM   5355  CD  ARG B 337     -23.730 -11.601  25.362  1.00  0.610          C  
ATOM   5356  NE  ARG B 337     -23.702 -12.924  25.984  1.00  0.610          N  
ATOM   5357  CZ  ARG B 337     -23.331 -13.190  27.260  1.00  0.610          C  
ATOM   5358  NH1 ARG B 337     -22.929 -12.225  28.069  1.00  0.610          N  
ATOM   5359  NH2 ARG B 337     -23.374 -14.440  27.699  1.00  0.610          N  
ATOM   5360  H   ARG B 337     -21.631 -10.813  22.147  1.00  0.520          H  
ATOM   5361  HA  ARG B 337     -24.347 -11.152  21.310  1.00  0.530          H  
ATOM   5362 1HB  ARG B 337     -23.035  -9.736  23.636  1.00  0.730          H  
ATOM   5363 2HB  ARG B 337     -24.780  -9.843  23.475  1.00  0.730          H  
ATOM   5364 1HG  ARG B 337     -24.714 -12.243  23.629  1.00  0.730          H  
ATOM   5365 2HG  ARG B 337     -22.944 -12.259  23.527  1.00  0.730          H  
ATOM   5366 1HD  ARG B 337     -22.811 -11.073  25.628  1.00  0.730          H  
ATOM   5367 2HD  ARG B 337     -24.594 -11.056  25.741  1.00  0.730          H  
ATOM   5368  HE  ARG B 337     -24.002 -13.706  25.414  1.00  0.730          H  
ATOM   5369 1HH1 ARG B 337     -22.882 -11.268  27.752  1.00  0.730          H  
ATOM   5370 2HH1 ARG B 337     -22.652 -12.439  29.023  1.00  0.730          H  
ATOM   5371 1HH2 ARG B 337     -23.683 -15.183  27.086  1.00  0.730          H  
ATOM   5372 2HH2 ARG B 337     -23.103 -14.651  28.649  1.00  0.730          H  
ATOM   5373  N   LEU B 338     -23.230  -8.004  21.191  1.00  0.400          N  
ATOM   5374  CA  LEU B 338     -23.581  -6.718  20.580  1.00  0.420          C  
ATOM   5375  C   LEU B 338     -23.729  -6.864  19.070  1.00  0.460          C  
ATOM   5376  O   LEU B 338     -24.614  -6.266  18.456  1.00  0.510          O  
ATOM   5377  CB  LEU B 338     -22.523  -5.640  20.868  1.00  0.580          C  
ATOM   5378  CG  LEU B 338     -22.409  -5.067  22.313  1.00  0.580          C  
ATOM   5379  CD1 LEU B 338     -21.155  -4.221  22.408  1.00  0.580          C  
ATOM   5380  CD2 LEU B 338     -23.614  -4.167  22.626  1.00  0.580          C  
ATOM   5381  H   LEU B 338     -22.375  -8.104  21.753  1.00  0.480          H  
ATOM   5382  HA  LEU B 338     -24.536  -6.399  20.983  1.00  0.500          H  
ATOM   5383 1HB  LEU B 338     -21.554  -6.064  20.610  1.00  0.700          H  
ATOM   5384 2HB  LEU B 338     -22.716  -4.804  20.204  1.00  0.700          H  
ATOM   5385  HG  LEU B 338     -22.348  -5.886  23.036  1.00  0.700          H  
ATOM   5386 1HD1 LEU B 338     -21.081  -3.813  23.403  1.00  0.700          H  
ATOM   5387 2HD1 LEU B 338     -20.289  -4.834  22.204  1.00  0.700          H  
ATOM   5388 3HD1 LEU B 338     -21.207  -3.416  21.690  1.00  0.700          H  
ATOM   5389 1HD2 LEU B 338     -23.507  -3.765  23.630  1.00  0.700          H  
ATOM   5390 2HD2 LEU B 338     -23.646  -3.346  21.920  1.00  0.700          H  
ATOM   5391 3HD2 LEU B 338     -24.539  -4.733  22.570  1.00  0.700          H  
ATOM   5392  N   SER B 339     -22.905  -7.719  18.474  1.00  0.480          N  
ATOM   5393  CA  SER B 339     -22.894  -7.956  17.037  1.00  0.560          C  
ATOM   5394  C   SER B 339     -24.221  -8.512  16.496  1.00  0.600          C  
ATOM   5395  O   SER B 339     -24.456  -8.460  15.284  1.00  0.670          O  
ATOM   5396  CB  SER B 339     -21.772  -8.915  16.685  1.00  0.750          C  
ATOM   5397  OG  SER B 339     -20.517  -8.353  16.972  1.00  0.750          O  
ATOM   5398  H   SER B 339     -22.189  -8.180  19.038  1.00  0.580          H  
ATOM   5399  HA  SER B 339     -22.701  -7.006  16.541  1.00  0.670          H  
ATOM   5400 1HB  SER B 339     -21.894  -9.838  17.229  1.00  0.900          H  
ATOM   5401 2HB  SER B 339     -21.829  -9.154  15.626  1.00  0.900          H  
ATOM   5402  HG  SER B 339     -20.440  -8.368  17.947  1.00  0.900          H  
ATOM   5403  N   GLU B 340     -25.066  -9.092  17.364  1.00  0.650          N  
ATOM   5404  CA  GLU B 340     -26.351  -9.634  16.934  1.00  0.760          C  
ATOM   5405  C   GLU B 340     -27.512  -8.727  17.342  1.00  0.770          C  
ATOM   5406  O   GLU B 340     -28.521  -8.659  16.640  1.00  1.010          O  
ATOM   5407  CB  GLU B 340     -26.590 -11.044  17.490  1.00  1.020          C  
ATOM   5408  CG  GLU B 340     -25.626 -12.123  16.971  1.00  1.020          C  
ATOM   5409  CD  GLU B 340     -25.970 -13.521  17.480  1.00  1.020          C  
ATOM   5410  OE1 GLU B 340     -26.870 -13.634  18.283  1.00  1.020          O  
ATOM   5411  OE2 GLU B 340     -25.348 -14.467  17.047  1.00  1.020          O  
ATOM   5412  H   GLU B 340     -24.845  -9.092  18.361  1.00  0.780          H  
ATOM   5413  HA  GLU B 340     -26.348  -9.701  15.848  1.00  0.910          H  
ATOM   5414 1HB  GLU B 340     -26.497 -11.013  18.580  1.00  1.220          H  
ATOM   5415 2HB  GLU B 340     -27.608 -11.356  17.260  1.00  1.220          H  
ATOM   5416 1HG  GLU B 340     -25.651 -12.123  15.883  1.00  1.220          H  
ATOM   5417 2HG  GLU B 340     -24.614 -11.862  17.285  1.00  1.220          H  
ATOM   5418  N   PHE B 341     -27.383  -8.038  18.479  1.00  0.690          N  
ATOM   5419  CA  PHE B 341     -28.459  -7.173  18.966  1.00  0.840          C  
ATOM   5420  C   PHE B 341     -28.465  -5.770  18.344  1.00  0.880          C  
ATOM   5421  O   PHE B 341     -29.521  -5.180  18.089  1.00  1.080          O  
ATOM   5422  CB  PHE B 341     -28.362  -6.990  20.485  1.00  1.120          C  
ATOM   5423  CG  PHE B 341     -28.662  -8.216  21.300  1.00  1.120          C  
ATOM   5424  CD1 PHE B 341     -27.666  -8.818  22.053  1.00  1.120          C  
ATOM   5425  CD2 PHE B 341     -29.930  -8.778  21.310  1.00  1.120          C  
ATOM   5426  CE1 PHE B 341     -27.924  -9.950  22.796  1.00  1.120          C  
ATOM   5427  CE2 PHE B 341     -30.192  -9.910  22.054  1.00  1.120          C  
ATOM   5428  CZ  PHE B 341     -29.186 -10.496  22.797  1.00  1.120          C  
ATOM   5429  H   PHE B 341     -26.547  -8.182  19.050  1.00  0.830          H  
ATOM   5430  HA  PHE B 341     -29.407  -7.653  18.725  1.00  1.010          H  
ATOM   5431 1HB  PHE B 341     -27.350  -6.666  20.729  1.00  1.340          H  
ATOM   5432 2HB  PHE B 341     -29.040  -6.202  20.795  1.00  1.340          H  
ATOM   5433  HD1 PHE B 341     -26.672  -8.387  22.059  1.00  1.340          H  
ATOM   5434  HD2 PHE B 341     -30.726  -8.318  20.722  1.00  1.340          H  
ATOM   5435  HE1 PHE B 341     -27.132 -10.411  23.383  1.00  1.340          H  
ATOM   5436  HE2 PHE B 341     -31.193 -10.343  22.056  1.00  1.340          H  
ATOM   5437  HZ  PHE B 341     -29.393 -11.390  23.384  1.00  1.340          H  
ATOM   5438  N   GLN B 342     -27.283  -5.212  18.115  1.00  0.850          N  
ATOM   5439  CA  GLN B 342     -27.144  -3.829  17.681  1.00  1.100          C  
ATOM   5440  C   GLN B 342     -27.317  -3.578  16.189  1.00  1.010          C  
ATOM   5441  O   GLN B 342     -26.395  -3.136  15.481  1.00  1.250          O  
ATOM   5442  CB  GLN B 342     -25.789  -3.336  18.145  1.00  1.440          C  
ATOM   5443  CG  GLN B 342     -25.639  -3.334  19.655  1.00  1.440          C  
ATOM   5444  CD  GLN B 342     -26.618  -2.391  20.302  1.00  1.440          C  
ATOM   5445  OE1 GLN B 342     -26.597  -1.192  20.017  1.00  1.440          O  
ATOM   5446  NE2 GLN B 342     -27.476  -2.911  21.171  1.00  1.440          N  
ATOM   5447  H   GLN B 342     -26.429  -5.745  18.287  1.00  1.020          H  
ATOM   5448  HA  GLN B 342     -27.914  -3.247  18.185  1.00  1.320          H  
ATOM   5449 1HB  GLN B 342     -25.018  -3.980  17.739  1.00  1.730          H  
ATOM   5450 2HB  GLN B 342     -25.604  -2.396  17.758  1.00  1.730          H  
ATOM   5451 1HG  GLN B 342     -25.818  -4.334  20.036  1.00  1.730          H  
ATOM   5452 2HG  GLN B 342     -24.635  -3.021  19.895  1.00  1.730          H  
ATOM   5453 1HE2 GLN B 342     -28.149  -2.323  21.625  1.00  1.730          H  
ATOM   5454 2HE2 GLN B 342     -27.456  -3.889  21.377  1.00  1.730          H  
ATOM   5455  N   HIS B 343     -28.546  -3.752  15.734  1.00  1.080          N  
ATOM   5456  CA  HIS B 343     -28.846  -3.597  14.320  1.00  1.130          C  
ATOM   5457  C   HIS B 343     -28.837  -2.139  13.926  1.00  1.260          C  
ATOM   5458  O   HIS B 343     -29.669  -1.345  14.382  1.00  2.060          O  
ATOM   5459  CB  HIS B 343     -30.198  -4.219  13.983  1.00  1.560          C  
ATOM   5460  CG  HIS B 343     -30.203  -5.689  14.132  1.00  1.560          C  
ATOM   5461  ND1 HIS B 343     -29.653  -6.532  13.187  1.00  1.560          N  
ATOM   5462  CD2 HIS B 343     -30.667  -6.483  15.120  1.00  1.560          C  
ATOM   5463  CE1 HIS B 343     -29.787  -7.782  13.591  1.00  1.560          C  
ATOM   5464  NE2 HIS B 343     -30.399  -7.777  14.757  1.00  1.560          N  
ATOM   5465  H   HIS B 343     -29.238  -4.096  16.406  1.00  1.300          H  
ATOM   5466  HA  HIS B 343     -28.088  -4.109  13.729  1.00  1.360          H  
ATOM   5467 1HB  HIS B 343     -30.965  -3.802  14.634  1.00  1.870          H  
ATOM   5468 2HB  HIS B 343     -30.465  -3.977  12.957  1.00  1.870          H  
ATOM   5469  HD2 HIS B 343     -31.157  -6.159  16.039  1.00  1.870          H  
ATOM   5470  HE1 HIS B 343     -29.446  -8.668  13.056  1.00  1.870          H  
ATOM   5471  HE2 HIS B 343     -30.626  -8.596  15.309  1.00  1.870          H  
ATOM   5472  N   TYR B 344     -27.872  -1.819  13.064  1.00  0.790          N  
ATOM   5473  CA  TYR B 344     -27.591  -0.485  12.550  1.00  0.860          C  
ATOM   5474  C   TYR B 344     -27.278   0.524  13.655  1.00  0.870          C  
ATOM   5475  O   TYR B 344     -27.616   1.699  13.516  1.00  1.100          O  
ATOM   5476  CB  TYR B 344     -28.782   0.009  11.725  1.00  1.180          C  
ATOM   5477  CG  TYR B 344     -29.199  -0.962  10.648  1.00  1.180          C  
ATOM   5478  CD1 TYR B 344     -30.316  -1.761  10.848  1.00  1.180          C  
ATOM   5479  CD2 TYR B 344     -28.471  -1.070   9.477  1.00  1.180          C  
ATOM   5480  CE1 TYR B 344     -30.703  -2.661   9.886  1.00  1.180          C  
ATOM   5481  CE2 TYR B 344     -28.861  -1.973   8.509  1.00  1.180          C  
ATOM   5482  CZ  TYR B 344     -29.972  -2.768   8.713  1.00  1.180          C  
ATOM   5483  OH  TYR B 344     -30.361  -3.671   7.751  1.00  1.180          O  
ATOM   5484  H   TYR B 344     -27.270  -2.574  12.766  1.00  0.950          H  
ATOM   5485  HA  TYR B 344     -26.715  -0.546  11.905  1.00  1.030          H  
ATOM   5486 1HB  TYR B 344     -29.637   0.196  12.375  1.00  1.410          H  
ATOM   5487 2HB  TYR B 344     -28.525   0.954  11.249  1.00  1.410          H  
ATOM   5488  HD1 TYR B 344     -30.887  -1.675  11.774  1.00  1.410          H  
ATOM   5489  HD2 TYR B 344     -27.593  -0.444   9.319  1.00  1.410          H  
ATOM   5490  HE1 TYR B 344     -31.578  -3.288  10.048  1.00  1.410          H  
ATOM   5491  HE2 TYR B 344     -28.290  -2.061   7.584  1.00  1.410          H  
ATOM   5492  HH  TYR B 344     -29.757  -3.626   7.006  1.00  1.410          H  
ATOM   5493  N   GLN B 345     -26.635   0.081  14.745  1.00  0.690          N  
ATOM   5494  CA  GLN B 345     -26.328   1.004  15.845  1.00  0.650          C  
ATOM   5495  C   GLN B 345     -24.842   1.384  15.918  1.00  0.590          C  
ATOM   5496  O   GLN B 345     -23.970   0.651  15.412  1.00  0.560          O  
ATOM   5497  CB  GLN B 345     -26.753   0.382  17.169  1.00  0.930          C  
ATOM   5498  CG  GLN B 345     -28.210  -0.049  17.247  1.00  0.930          C  
ATOM   5499  CD  GLN B 345     -29.177   1.070  17.200  1.00  0.930          C  
ATOM   5500  OE1 GLN B 345     -29.212   1.897  18.116  1.00  0.930          O  
ATOM   5501  NE2 GLN B 345     -29.975   1.109  16.145  1.00  0.930          N  
ATOM   5502  H   GLN B 345     -26.358  -0.903  14.821  1.00  0.830          H  
ATOM   5503  HA  GLN B 345     -26.894   1.925  15.699  1.00  0.780          H  
ATOM   5504 1HB  GLN B 345     -26.174  -0.455  17.329  1.00  1.110          H  
ATOM   5505 2HB  GLN B 345     -26.555   1.082  17.985  1.00  1.110          H  
ATOM   5506 1HG  GLN B 345     -28.416  -0.705  16.424  1.00  1.110          H  
ATOM   5507 2HG  GLN B 345     -28.362  -0.582  18.181  1.00  1.110          H  
ATOM   5508 1HE2 GLN B 345     -30.648   1.842  16.049  1.00  1.110          H  
ATOM   5509 2HE2 GLN B 345     -29.904   0.370  15.427  1.00  1.110          H  
ATOM   5510  N   ASN B 346     -24.580   2.533  16.569  1.00  0.590          N  
ATOM   5511  CA  ASN B 346     -23.218   3.035  16.841  1.00  0.550          C  
ATOM   5512  C   ASN B 346     -22.835   2.896  18.327  1.00  0.510          C  
ATOM   5513  O   ASN B 346     -23.461   3.486  19.230  1.00  0.580          O  
ATOM   5514  CB  ASN B 346     -23.035   4.462  16.370  1.00  0.790          C  
ATOM   5515  CG  ASN B 346     -23.127   4.649  14.879  1.00  0.790          C  
ATOM   5516  OD1 ASN B 346     -23.225   3.714  14.074  1.00  0.790          O  
ATOM   5517  ND2 ASN B 346     -23.059   5.890  14.488  1.00  0.790          N  
ATOM   5518  H   ASN B 346     -25.394   3.074  16.905  1.00  0.710          H  
ATOM   5519  HA  ASN B 346     -22.511   2.415  16.287  1.00  0.660          H  
ATOM   5520 1HB  ASN B 346     -23.821   5.068  16.813  1.00  0.940          H  
ATOM   5521 2HB  ASN B 346     -22.078   4.852  16.716  1.00  0.940          H  
ATOM   5522 1HD2 ASN B 346     -23.100   6.114  13.516  1.00  0.940          H  
ATOM   5523 2HD2 ASN B 346     -22.949   6.631  15.184  1.00  0.940          H  
ATOM   5524  N   ILE B 347     -21.816   2.084  18.578  1.00  0.440          N  
ATOM   5525  CA  ILE B 347     -21.392   1.759  19.934  1.00  0.430          C  
ATOM   5526  C   ILE B 347     -19.982   2.163  20.318  1.00  0.420          C  
ATOM   5527  O   ILE B 347     -19.013   1.820  19.641  1.00  0.470          O  
ATOM   5528  CB  ILE B 347     -21.599   0.261  20.195  1.00  0.610          C  
ATOM   5529  CG1 ILE B 347     -23.083  -0.065  20.050  1.00  0.610          C  
ATOM   5530  CG2 ILE B 347     -21.121  -0.102  21.533  1.00  0.610          C  
ATOM   5531  CD1 ILE B 347     -23.491  -0.604  18.735  1.00  0.610          C  
ATOM   5532  H   ILE B 347     -21.312   1.671  17.783  1.00  0.530          H  
ATOM   5533  HA  ILE B 347     -22.053   2.290  20.619  1.00  0.520          H  
ATOM   5534  HB  ILE B 347     -21.059  -0.313  19.444  1.00  0.730          H  
ATOM   5535 1HG1 ILE B 347     -23.365  -0.785  20.811  1.00  0.730          H  
ATOM   5536 2HG1 ILE B 347     -23.652   0.850  20.216  1.00  0.730          H  
ATOM   5537 1HG2 ILE B 347     -21.293  -1.151  21.699  1.00  0.730          H  
ATOM   5538 2HG2 ILE B 347     -20.066   0.100  21.641  1.00  0.730          H  
ATOM   5539 3HG2 ILE B 347     -21.680   0.488  22.242  1.00  0.730          H  
ATOM   5540 1HD1 ILE B 347     -24.524  -0.756  18.775  1.00  0.730          H  
ATOM   5541 2HD1 ILE B 347     -23.273   0.063  17.930  1.00  0.730          H  
ATOM   5542 3HD1 ILE B 347     -23.006  -1.527  18.553  1.00  0.730          H  
ATOM   5543  N   LEU B 348     -19.888   2.846  21.453  1.00  0.420          N  
ATOM   5544  CA  LEU B 348     -18.627   3.287  22.011  1.00  0.400          C  
ATOM   5545  C   LEU B 348     -18.291   2.446  23.249  1.00  0.370          C  
ATOM   5546  O   LEU B 348     -19.092   2.344  24.176  1.00  0.410          O  
ATOM   5547  CB  LEU B 348     -18.765   4.779  22.367  1.00  0.570          C  
ATOM   5548  CG  LEU B 348     -17.528   5.631  22.772  1.00  0.570          C  
ATOM   5549  CD1 LEU B 348     -17.144   5.355  24.208  1.00  0.570          C  
ATOM   5550  CD2 LEU B 348     -16.365   5.366  21.826  1.00  0.570          C  
ATOM   5551  H   LEU B 348     -20.752   3.096  21.946  1.00  0.500          H  
ATOM   5552  HA  LEU B 348     -17.855   3.147  21.264  1.00  0.480          H  
ATOM   5553 1HB  LEU B 348     -19.202   5.268  21.529  1.00  0.680          H  
ATOM   5554 2HB  LEU B 348     -19.476   4.846  23.172  1.00  0.680          H  
ATOM   5555  HG  LEU B 348     -17.811   6.681  22.697  1.00  0.680          H  
ATOM   5556 1HD1 LEU B 348     -16.327   5.983  24.491  1.00  0.680          H  
ATOM   5557 2HD1 LEU B 348     -17.992   5.571  24.836  1.00  0.680          H  
ATOM   5558 3HD1 LEU B 348     -16.847   4.341  24.349  1.00  0.680          H  
ATOM   5559 1HD2 LEU B 348     -15.547   5.996  22.095  1.00  0.680          H  
ATOM   5560 2HD2 LEU B 348     -16.045   4.333  21.884  1.00  0.680          H  
ATOM   5561 3HD2 LEU B 348     -16.672   5.598  20.820  1.00  0.680          H  
ATOM   5562  N   VAL B 349     -17.108   1.845  23.265  1.00  0.320          N  
ATOM   5563  CA  VAL B 349     -16.692   1.021  24.399  1.00  0.300          C  
ATOM   5564  C   VAL B 349     -15.461   1.589  25.115  1.00  0.280          C  
ATOM   5565  O   VAL B 349     -14.419   1.807  24.490  1.00  0.280          O  
ATOM   5566  CB  VAL B 349     -16.404  -0.414  23.919  1.00  0.430          C  
ATOM   5567  CG1 VAL B 349     -15.940  -1.272  25.050  1.00  0.430          C  
ATOM   5568  CG2 VAL B 349     -17.662  -1.000  23.295  1.00  0.430          C  
ATOM   5569  H   VAL B 349     -16.504   1.947  22.443  1.00  0.380          H  
ATOM   5570  HA  VAL B 349     -17.511   0.981  25.116  1.00  0.360          H  
ATOM   5571  HB  VAL B 349     -15.624  -0.387  23.199  1.00  0.510          H  
ATOM   5572 1HG1 VAL B 349     -15.743  -2.273  24.677  1.00  0.510          H  
ATOM   5573 2HG1 VAL B 349     -15.027  -0.874  25.497  1.00  0.510          H  
ATOM   5574 3HG1 VAL B 349     -16.723  -1.302  25.790  1.00  0.510          H  
ATOM   5575 1HG2 VAL B 349     -17.460  -2.000  22.942  1.00  0.510          H  
ATOM   5576 2HG2 VAL B 349     -18.450  -1.026  24.022  1.00  0.510          H  
ATOM   5577 3HG2 VAL B 349     -17.964  -0.380  22.461  1.00  0.510          H  
ATOM   5578  N   VAL B 350     -15.580   1.791  26.433  1.00  0.290          N  
ATOM   5579  CA  VAL B 350     -14.490   2.330  27.245  1.00  0.310          C  
ATOM   5580  C   VAL B 350     -13.870   1.237  28.133  1.00  0.280          C  
ATOM   5581  O   VAL B 350     -14.523   0.666  29.021  1.00  0.300          O  
ATOM   5582  CB  VAL B 350     -14.999   3.491  28.123  1.00  0.430          C  
ATOM   5583  CG1 VAL B 350     -13.864   4.044  28.952  1.00  0.430          C  
ATOM   5584  CG2 VAL B 350     -15.617   4.579  27.243  1.00  0.430          C  
ATOM   5585  H   VAL B 350     -16.480   1.565  26.860  1.00  0.350          H  
ATOM   5586  HA  VAL B 350     -13.716   2.714  26.580  1.00  0.370          H  
ATOM   5587  HB  VAL B 350     -15.755   3.114  28.810  1.00  0.510          H  
ATOM   5588 1HG1 VAL B 350     -14.244   4.839  29.566  1.00  0.510          H  
ATOM   5589 2HG1 VAL B 350     -13.445   3.280  29.588  1.00  0.510          H  
ATOM   5590 3HG1 VAL B 350     -13.085   4.429  28.291  1.00  0.510          H  
ATOM   5591 1HG2 VAL B 350     -15.982   5.382  27.862  1.00  0.510          H  
ATOM   5592 2HG2 VAL B 350     -14.872   4.960  26.555  1.00  0.510          H  
ATOM   5593 3HG2 VAL B 350     -16.443   4.149  26.691  1.00  0.510          H  
ATOM   5594  N   SER B 351     -12.590   0.971  27.898  1.00  0.260          N  
ATOM   5595  CA  SER B 351     -11.881  -0.099  28.594  1.00  0.250          C  
ATOM   5596  C   SER B 351     -10.373   0.141  28.767  1.00  0.230          C  
ATOM   5597  O   SER B 351      -9.883   1.283  28.782  1.00  0.250          O  
ATOM   5598  CB  SER B 351     -12.125  -1.439  27.910  1.00  0.350          C  
ATOM   5599  OG  SER B 351     -11.636  -2.513  28.703  1.00  0.350          O  
ATOM   5600  H   SER B 351     -12.107   1.522  27.176  1.00  0.310          H  
ATOM   5601  HA  SER B 351     -12.304  -0.176  29.597  1.00  0.300          H  
ATOM   5602 1HB  SER B 351     -13.189  -1.576  27.718  1.00  0.420          H  
ATOM   5603 2HB  SER B 351     -11.619  -1.440  26.948  1.00  0.420          H  
ATOM   5604  HG  SER B 351     -12.377  -2.882  29.264  1.00  0.420          H  
ATOM   5605  N   HIS B 352      -9.674  -0.973  28.967  1.00  0.230          N  
ATOM   5606  CA  HIS B 352      -8.254  -1.085  29.260  1.00  0.240          C  
ATOM   5607  C   HIS B 352      -7.500  -1.692  28.087  1.00  0.220          C  
ATOM   5608  O   HIS B 352      -8.111  -2.320  27.222  1.00  0.210          O  
ATOM   5609  CB  HIS B 352      -8.115  -1.956  30.486  1.00  0.330          C  
ATOM   5610  CG  HIS B 352      -8.777  -1.360  31.655  1.00  0.330          C  
ATOM   5611  ND1 HIS B 352      -8.122  -0.554  32.533  1.00  0.330          N  
ATOM   5612  CD2 HIS B 352     -10.054  -1.422  32.083  1.00  0.330          C  
ATOM   5613  CE1 HIS B 352      -8.957  -0.173  33.458  1.00  0.330          C  
ATOM   5614  NE2 HIS B 352     -10.129  -0.667  33.219  1.00  0.330          N  
ATOM   5615  H   HIS B 352     -10.199  -1.839  28.908  1.00  0.280          H  
ATOM   5616  HA  HIS B 352      -7.833  -0.103  29.468  1.00  0.290          H  
ATOM   5617 1HB  HIS B 352      -8.555  -2.936  30.295  1.00  0.400          H  
ATOM   5618 2HB  HIS B 352      -7.064  -2.103  30.721  1.00  0.400          H  
ATOM   5619  HD1 HIS B 352      -7.419   0.136  32.253  1.00  0.400          H  
ATOM   5620  HD2 HIS B 352     -10.942  -1.935  31.700  1.00  0.400          H  
ATOM   5621  HE1 HIS B 352      -8.614   0.446  34.231  1.00  0.400          H  
ATOM   5622  N   GLN B 353      -6.174  -1.532  28.050  1.00  0.280          N  
ATOM   5623  CA  GLN B 353      -5.430  -2.051  26.904  1.00  0.320          C  
ATOM   5624  C   GLN B 353      -5.626  -3.543  26.677  1.00  0.310          C  
ATOM   5625  O   GLN B 353      -5.829  -3.949  25.535  1.00  0.320          O  
ATOM   5626  CB  GLN B 353      -3.927  -1.767  27.005  1.00  0.430          C  
ATOM   5627  CG  GLN B 353      -3.146  -2.211  25.740  1.00  0.430          C  
ATOM   5628  CD  GLN B 353      -1.656  -1.875  25.768  1.00  0.430          C  
ATOM   5629  OE1 GLN B 353      -0.808  -2.711  26.127  1.00  0.430          O  
ATOM   5630  NE2 GLN B 353      -1.336  -0.640  25.395  1.00  0.430          N  
ATOM   5631  H   GLN B 353      -5.704  -1.058  28.810  1.00  0.340          H  
ATOM   5632  HA  GLN B 353      -5.793  -1.538  26.014  1.00  0.380          H  
ATOM   5633 1HB  GLN B 353      -3.761  -0.699  27.137  1.00  0.520          H  
ATOM   5634 2HB  GLN B 353      -3.508  -2.283  27.868  1.00  0.520          H  
ATOM   5635 1HG  GLN B 353      -3.236  -3.293  25.618  1.00  0.520          H  
ATOM   5636 2HG  GLN B 353      -3.590  -1.712  24.880  1.00  0.520          H  
ATOM   5637 1HE2 GLN B 353      -0.373  -0.341  25.392  1.00  0.520          H  
ATOM   5638 2HE2 GLN B 353      -2.074   0.017  25.125  1.00  0.520          H  
ATOM   5639  N   GLY B 354      -5.606  -4.372  27.728  1.00  0.330          N  
ATOM   5640  CA  GLY B 354      -5.736  -5.813  27.516  1.00  0.340          C  
ATOM   5641  C   GLY B 354      -6.979  -6.159  26.716  1.00  0.290          C  
ATOM   5642  O   GLY B 354      -6.904  -6.848  25.696  1.00  0.330          O  
ATOM   5643  H   GLY B 354      -5.456  -4.037  28.689  1.00  0.400          H  
ATOM   5644 1HA  GLY B 354      -4.853  -6.176  26.994  1.00  0.410          H  
ATOM   5645 2HA  GLY B 354      -5.766  -6.321  28.476  1.00  0.410          H  
ATOM   5646  N   VAL B 355      -8.124  -5.674  27.173  1.00  0.300          N  
ATOM   5647  CA  VAL B 355      -9.387  -5.926  26.511  1.00  0.260          C  
ATOM   5648  C   VAL B 355      -9.445  -5.390  25.109  1.00  0.250          C  
ATOM   5649  O   VAL B 355      -9.968  -6.065  24.228  1.00  0.270          O  
ATOM   5650  CB  VAL B 355     -10.528  -5.349  27.329  1.00  0.380          C  
ATOM   5651  CG1 VAL B 355     -11.854  -5.378  26.541  1.00  0.380          C  
ATOM   5652  CG2 VAL B 355     -10.645  -6.178  28.581  1.00  0.380          C  
ATOM   5653  H   VAL B 355      -8.099  -5.112  28.013  1.00  0.360          H  
ATOM   5654  HA  VAL B 355      -9.533  -6.994  26.460  1.00  0.310          H  
ATOM   5655  HB  VAL B 355     -10.304  -4.316  27.583  1.00  0.460          H  
ATOM   5656 1HG1 VAL B 355     -12.631  -4.969  27.173  1.00  0.460          H  
ATOM   5657 2HG1 VAL B 355     -11.785  -4.775  25.637  1.00  0.460          H  
ATOM   5658 3HG1 VAL B 355     -12.097  -6.387  26.270  1.00  0.460          H  
ATOM   5659 1HG2 VAL B 355     -11.421  -5.793  29.179  1.00  0.460          H  
ATOM   5660 2HG2 VAL B 355     -10.869  -7.212  28.327  1.00  0.460          H  
ATOM   5661 3HG2 VAL B 355      -9.716  -6.145  29.143  1.00  0.460          H  
ATOM   5662  N   LEU B 356      -8.964  -4.176  24.893  1.00  0.250          N  
ATOM   5663  CA  LEU B 356      -9.022  -3.593  23.569  1.00  0.280          C  
ATOM   5664  C   LEU B 356      -8.184  -4.418  22.591  1.00  0.290          C  
ATOM   5665  O   LEU B 356      -8.604  -4.656  21.449  1.00  0.310          O  
ATOM   5666  CB  LEU B 356      -8.497  -2.172  23.684  1.00  0.380          C  
ATOM   5667  CG  LEU B 356      -9.385  -1.229  24.541  1.00  0.380          C  
ATOM   5668  CD1 LEU B 356      -8.661   0.009  24.775  1.00  0.380          C  
ATOM   5669  CD2 LEU B 356     -10.635  -0.922  23.871  1.00  0.380          C  
ATOM   5670  H   LEU B 356      -8.569  -3.635  25.671  1.00  0.300          H  
ATOM   5671  HA  LEU B 356     -10.048  -3.601  23.226  1.00  0.340          H  
ATOM   5672 1HB  LEU B 356      -7.507  -2.206  24.144  1.00  0.460          H  
ATOM   5673 2HB  LEU B 356      -8.402  -1.749  22.686  1.00  0.460          H  
ATOM   5674  HG  LEU B 356      -9.602  -1.691  25.490  1.00  0.460          H  
ATOM   5675 1HD1 LEU B 356      -9.285   0.644  25.384  1.00  0.460          H  
ATOM   5676 2HD1 LEU B 356      -7.736  -0.212  25.296  1.00  0.460          H  
ATOM   5677 3HD1 LEU B 356      -8.444   0.496  23.828  1.00  0.460          H  
ATOM   5678 1HD2 LEU B 356     -11.223  -0.232  24.483  1.00  0.460          H  
ATOM   5679 2HD2 LEU B 356     -10.351  -0.462  22.955  1.00  0.460          H  
ATOM   5680 3HD2 LEU B 356     -11.222  -1.813  23.686  1.00  0.460          H  
ATOM   5681  N   SER B 357      -7.029  -4.902  23.055  1.00  0.300          N  
ATOM   5682  CA  SER B 357      -6.143  -5.729  22.252  1.00  0.350          C  
ATOM   5683  C   SER B 357      -6.829  -7.055  21.892  1.00  0.350          C  
ATOM   5684  O   SER B 357      -6.842  -7.472  20.719  1.00  0.360          O  
ATOM   5685  CB  SER B 357      -4.883  -6.014  23.058  1.00  0.470          C  
ATOM   5686  OG  SER B 357      -4.167  -4.840  23.322  1.00  0.470          O  
ATOM   5687  H   SER B 357      -6.711  -4.632  23.992  1.00  0.360          H  
ATOM   5688  HA  SER B 357      -5.889  -5.195  21.338  1.00  0.420          H  
ATOM   5689 1HB  SER B 357      -5.146  -6.495  23.989  1.00  0.560          H  
ATOM   5690 2HB  SER B 357      -4.256  -6.688  22.515  1.00  0.560          H  
ATOM   5691  HG  SER B 357      -3.786  -4.607  22.475  1.00  0.560          H  
ATOM   5692  N   LEU B 358      -7.467  -7.672  22.903  1.00  0.350          N  
ATOM   5693  CA  LEU B 358      -8.184  -8.933  22.752  1.00  0.380          C  
ATOM   5694  C   LEU B 358      -9.367  -8.789  21.811  1.00  0.340          C  
ATOM   5695  O   LEU B 358      -9.615  -9.649  20.960  1.00  0.370          O  
ATOM   5696  CB  LEU B 358      -8.746  -9.383  24.123  1.00  0.520          C  
ATOM   5697  CG  LEU B 358      -7.746  -9.858  25.229  1.00  0.520          C  
ATOM   5698  CD1 LEU B 358      -8.483  -9.977  26.550  1.00  0.520          C  
ATOM   5699  CD2 LEU B 358      -7.188 -11.171  24.870  1.00  0.520          C  
ATOM   5700  H   LEU B 358      -7.375  -7.262  23.835  1.00  0.420          H  
ATOM   5701  HA  LEU B 358      -7.501  -9.666  22.350  1.00  0.460          H  
ATOM   5702 1HB  LEU B 358      -9.307  -8.554  24.539  1.00  0.620          H  
ATOM   5703 2HB  LEU B 358      -9.446 -10.196  23.946  1.00  0.620          H  
ATOM   5704  HG  LEU B 358      -6.937  -9.159  25.328  1.00  0.620          H  
ATOM   5705 1HD1 LEU B 358      -7.791 -10.320  27.317  1.00  0.620          H  
ATOM   5706 2HD1 LEU B 358      -8.881  -9.026  26.838  1.00  0.620          H  
ATOM   5707 3HD1 LEU B 358      -9.290 -10.681  26.450  1.00  0.620          H  
ATOM   5708 1HD2 LEU B 358      -6.494 -11.509  25.645  1.00  0.620          H  
ATOM   5709 2HD2 LEU B 358      -7.966 -11.865  24.764  1.00  0.620          H  
ATOM   5710 3HD2 LEU B 358      -6.689 -11.085  23.967  1.00  0.620          H  
ATOM   5711  N   LEU B 359     -10.074  -7.673  21.946  1.00  0.300          N  
ATOM   5712  CA  LEU B 359     -11.261  -7.380  21.178  1.00  0.310          C  
ATOM   5713  C   LEU B 359     -10.942  -7.242  19.706  1.00  0.330          C  
ATOM   5714  O   LEU B 359     -11.637  -7.835  18.875  1.00  0.380          O  
ATOM   5715  CB  LEU B 359     -11.912  -6.118  21.784  1.00  0.430          C  
ATOM   5716  CG  LEU B 359     -13.180  -5.534  21.168  1.00  0.430          C  
ATOM   5717  CD1 LEU B 359     -14.273  -6.544  21.134  1.00  0.430          C  
ATOM   5718  CD2 LEU B 359     -13.627  -4.369  22.062  1.00  0.430          C  
ATOM   5719  H   LEU B 359      -9.813  -7.014  22.680  1.00  0.360          H  
ATOM   5720  HA  LEU B 359     -11.947  -8.214  21.299  1.00  0.370          H  
ATOM   5721 1HB  LEU B 359     -12.122  -6.314  22.827  1.00  0.520          H  
ATOM   5722 2HB  LEU B 359     -11.163  -5.329  21.754  1.00  0.520          H  
ATOM   5723  HG  LEU B 359     -12.983  -5.184  20.154  1.00  0.520          H  
ATOM   5724 1HD1 LEU B 359     -15.147  -6.072  20.720  1.00  0.520          H  
ATOM   5725 2HD1 LEU B 359     -13.986  -7.386  20.507  1.00  0.520          H  
ATOM   5726 3HD1 LEU B 359     -14.489  -6.897  22.142  1.00  0.520          H  
ATOM   5727 1HD2 LEU B 359     -14.537  -3.931  21.664  1.00  0.520          H  
ATOM   5728 2HD2 LEU B 359     -13.819  -4.734  23.073  1.00  0.520          H  
ATOM   5729 3HD2 LEU B 359     -12.837  -3.622  22.098  1.00  0.520          H  
ATOM   5730  N   ILE B 360      -9.892  -6.503  19.359  1.00  0.340          N  
ATOM   5731  CA  ILE B 360      -9.564  -6.362  17.952  1.00  0.410          C  
ATOM   5732  C   ILE B 360      -9.105  -7.661  17.330  1.00  0.500          C  
ATOM   5733  O   ILE B 360      -9.607  -8.038  16.269  1.00  0.540          O  
ATOM   5734  CB  ILE B 360      -8.516  -5.288  17.715  1.00  0.550          C  
ATOM   5735  CG1 ILE B 360      -9.133  -3.954  18.079  1.00  0.550          C  
ATOM   5736  CG2 ILE B 360      -8.047  -5.336  16.219  1.00  0.550          C  
ATOM   5737  CD1 ILE B 360      -8.179  -2.844  18.191  1.00  0.550          C  
ATOM   5738  H   ILE B 360      -9.350  -6.009  20.082  1.00  0.410          H  
ATOM   5739  HA  ILE B 360     -10.475  -6.053  17.432  1.00  0.490          H  
ATOM   5740  HB  ILE B 360      -7.661  -5.452  18.383  1.00  0.660          H  
ATOM   5741 1HG1 ILE B 360      -9.851  -3.718  17.320  1.00  0.660          H  
ATOM   5742 2HG1 ILE B 360      -9.654  -4.050  19.032  1.00  0.660          H  
ATOM   5743 1HG2 ILE B 360      -7.314  -4.571  16.043  1.00  0.660          H  
ATOM   5744 2HG2 ILE B 360      -7.596  -6.298  15.975  1.00  0.660          H  
ATOM   5745 3HG2 ILE B 360      -8.904  -5.175  15.563  1.00  0.660          H  
ATOM   5746 1HD1 ILE B 360      -8.713  -1.930  18.442  1.00  0.660          H  
ATOM   5747 2HD1 ILE B 360      -7.446  -3.065  18.974  1.00  0.660          H  
ATOM   5748 3HD1 ILE B 360      -7.687  -2.726  17.249  1.00  0.660          H  
ATOM   5749  N   ALA B 361      -8.137  -8.343  17.963  1.00  0.560          N  
ATOM   5750  CA  ALA B 361      -7.630  -9.577  17.387  1.00  0.710          C  
ATOM   5751  C   ALA B 361      -8.752 -10.597  17.223  1.00  0.710          C  
ATOM   5752  O   ALA B 361      -8.797 -11.321  16.223  1.00  0.800          O  
ATOM   5753  CB  ALA B 361      -6.531 -10.138  18.249  1.00  0.930          C  
ATOM   5754  H   ALA B 361      -7.741  -7.991  18.846  1.00  0.670          H  
ATOM   5755  HA  ALA B 361      -7.226  -9.352  16.398  1.00  0.850          H  
ATOM   5756 1HB  ALA B 361      -6.139 -11.054  17.822  1.00  1.120          H  
ATOM   5757 2HB  ALA B 361      -5.739  -9.424  18.354  1.00  1.120          H  
ATOM   5758 3HB  ALA B 361      -6.951 -10.329  19.208  1.00  1.120          H  
ATOM   5759  N   ARG B 362      -9.685 -10.646  18.185  1.00  0.630          N  
ATOM   5760  CA  ARG B 362     -10.789 -11.578  18.085  1.00  0.700          C  
ATOM   5761  C   ARG B 362     -11.730 -11.232  16.929  1.00  0.670          C  
ATOM   5762  O   ARG B 362     -12.102 -12.103  16.137  1.00  0.810          O  
ATOM   5763  CB  ARG B 362     -11.571 -11.579  19.388  1.00  0.950          C  
ATOM   5764  CG  ARG B 362     -12.820 -12.449  19.424  1.00  0.950          C  
ATOM   5765  CD  ARG B 362     -12.530 -13.897  19.304  1.00  0.950          C  
ATOM   5766  NE  ARG B 362     -11.817 -14.399  20.467  1.00  0.950          N  
ATOM   5767  CZ  ARG B 362     -11.401 -15.671  20.622  1.00  0.950          C  
ATOM   5768  NH1 ARG B 362     -11.642 -16.568  19.684  1.00  0.950          N  
ATOM   5769  NH2 ARG B 362     -10.754 -16.024  21.718  1.00  0.950          N  
ATOM   5770  H   ARG B 362      -9.617 -10.064  19.026  1.00  0.760          H  
ATOM   5771  HA  ARG B 362     -10.368 -12.567  17.918  1.00  0.840          H  
ATOM   5772 1HB  ARG B 362     -10.914 -11.898  20.197  1.00  1.140          H  
ATOM   5773 2HB  ARG B 362     -11.881 -10.556  19.614  1.00  1.140          H  
ATOM   5774 1HG  ARG B 362     -13.314 -12.289  20.375  1.00  1.140          H  
ATOM   5775 2HG  ARG B 362     -13.501 -12.169  18.621  1.00  1.140          H  
ATOM   5776 1HD  ARG B 362     -13.462 -14.431  19.216  1.00  1.140          H  
ATOM   5777 2HD  ARG B 362     -11.935 -14.094  18.420  1.00  1.140          H  
ATOM   5778  HE  ARG B 362     -11.626 -13.738  21.218  1.00  1.140          H  
ATOM   5779 1HH1 ARG B 362     -12.147 -16.306  18.850  1.00  1.140          H  
ATOM   5780 2HH1 ARG B 362     -11.339 -17.521  19.803  1.00  1.140          H  
ATOM   5781 1HH2 ARG B 362     -10.556 -15.331  22.440  1.00  1.140          H  
ATOM   5782 2HH2 ARG B 362     -10.450 -16.975  21.841  1.00  1.140          H  
ATOM   5783  N   LEU B 363     -12.081  -9.956  16.789  1.00  0.540          N  
ATOM   5784  CA  LEU B 363     -12.992  -9.525  15.735  1.00  0.510          C  
ATOM   5785  C   LEU B 363     -12.490  -9.788  14.333  1.00  0.550          C  
ATOM   5786  O   LEU B 363     -13.259 -10.202  13.461  1.00  0.600          O  
ATOM   5787  CB  LEU B 363     -13.304  -8.036  15.932  1.00  0.730          C  
ATOM   5788  CG  LEU B 363     -14.256  -7.705  17.068  1.00  0.730          C  
ATOM   5789  CD1 LEU B 363     -14.218  -6.211  17.346  1.00  0.730          C  
ATOM   5790  CD2 LEU B 363     -15.690  -8.121  16.615  1.00  0.730          C  
ATOM   5791  H   LEU B 363     -11.755  -9.260  17.469  1.00  0.650          H  
ATOM   5792  HA  LEU B 363     -13.900 -10.098  15.850  1.00  0.610          H  
ATOM   5793 1HB  LEU B 363     -12.360  -7.526  16.141  1.00  0.870          H  
ATOM   5794 2HB  LEU B 363     -13.706  -7.630  15.043  1.00  0.870          H  
ATOM   5795  HG  LEU B 363     -13.970  -8.239  17.974  1.00  0.870          H  
ATOM   5796 1HD1 LEU B 363     -14.898  -5.973  18.142  1.00  0.870          H  
ATOM   5797 2HD1 LEU B 363     -13.209  -5.921  17.641  1.00  0.870          H  
ATOM   5798 3HD1 LEU B 363     -14.505  -5.673  16.468  1.00  0.870          H  
ATOM   5799 1HD2 LEU B 363     -16.398  -7.902  17.355  1.00  0.870          H  
ATOM   5800 2HD2 LEU B 363     -15.949  -7.578  15.712  1.00  0.870          H  
ATOM   5801 3HD2 LEU B 363     -15.746  -9.177  16.413  1.00  0.870          H  
ATOM   5802  N   ILE B 364     -11.197  -9.641  14.109  1.00  0.560          N  
ATOM   5803  CA  ILE B 364     -10.699  -9.864  12.763  1.00  0.610          C  
ATOM   5804  C   ILE B 364     -10.275 -11.334  12.537  1.00  0.770          C  
ATOM   5805  O   ILE B 364      -9.645 -11.650  11.520  1.00  1.080          O  
ATOM   5806  CB  ILE B 364      -9.564  -8.879  12.430  1.00  0.830          C  
ATOM   5807  CG1 ILE B 364      -8.372  -9.145  13.326  1.00  0.830          C  
ATOM   5808  CG2 ILE B 364     -10.097  -7.410  12.562  1.00  0.830          C  
ATOM   5809  CD1 ILE B 364      -7.157  -8.392  12.991  1.00  0.830          C  
ATOM   5810  H   ILE B 364     -10.595  -9.286  14.862  1.00  0.670          H  
ATOM   5811  HA  ILE B 364     -11.507  -9.645  12.063  1.00  0.730          H  
ATOM   5812  HB  ILE B 364      -9.241  -9.050  11.419  1.00  1.000          H  
ATOM   5813 1HG1 ILE B 364      -8.624  -8.946  14.337  1.00  1.000          H  
ATOM   5814 2HG1 ILE B 364      -8.126 -10.191  13.243  1.00  1.000          H  
ATOM   5815 1HG2 ILE B 364      -9.325  -6.694  12.299  1.00  1.000          H  
ATOM   5816 2HG2 ILE B 364     -10.939  -7.278  11.891  1.00  1.000          H  
ATOM   5817 3HG2 ILE B 364     -10.423  -7.230  13.587  1.00  1.000          H  
ATOM   5818 1HD1 ILE B 364      -6.416  -8.724  13.668  1.00  1.000          H  
ATOM   5819 2HD1 ILE B 364      -6.864  -8.611  11.979  1.00  1.000          H  
ATOM   5820 3HD1 ILE B 364      -7.310  -7.324  13.100  1.00  1.000          H  
ATOM   5821  N   GLY B 365     -10.672 -12.243  13.458  1.00  0.640          N  
ATOM   5822  CA  GLY B 365     -10.458 -13.683  13.321  1.00  0.760          C  
ATOM   5823  C   GLY B 365      -9.105 -14.292  13.717  1.00  0.740          C  
ATOM   5824  O   GLY B 365      -8.738 -15.336  13.170  1.00  0.790          O  
ATOM   5825  H   GLY B 365     -11.173 -11.938  14.298  1.00  0.770          H  
ATOM   5826 1HA  GLY B 365     -11.231 -14.178  13.909  1.00  0.910          H  
ATOM   5827 2HA  GLY B 365     -10.664 -13.954  12.288  1.00  0.910          H  
ATOM   5828  N   MET B 366      -8.338 -13.680  14.621  1.00  0.710          N  
ATOM   5829  CA  MET B 366      -7.046 -14.279  14.948  1.00  0.730          C  
ATOM   5830  C   MET B 366      -7.040 -15.262  16.157  1.00  0.700          C  
ATOM   5831  O   MET B 366      -7.921 -15.204  17.012  1.00  0.710          O  
ATOM   5832  CB  MET B 366      -6.025 -13.198  15.160  1.00  1.010          C  
ATOM   5833  CG  MET B 366      -5.795 -12.401  13.956  1.00  1.010          C  
ATOM   5834  SD  MET B 366      -4.549 -11.127  14.126  1.00  1.010          S  
ATOM   5835  CE  MET B 366      -2.898 -11.906  13.931  1.00  1.010          C  
ATOM   5836  H   MET B 366      -8.639 -12.816  15.088  1.00  0.850          H  
ATOM   5837  HA  MET B 366      -6.745 -14.796  14.055  1.00  0.880          H  
ATOM   5838 1HB  MET B 366      -6.337 -12.543  15.971  1.00  1.220          H  
ATOM   5839 2HB  MET B 366      -5.114 -13.655  15.421  1.00  1.220          H  
ATOM   5840 1HG  MET B 366      -5.527 -13.073  13.164  1.00  1.220          H  
ATOM   5841 2HG  MET B 366      -6.726 -11.927  13.697  1.00  1.220          H  
ATOM   5842 1HE  MET B 366      -2.135 -11.157  14.073  1.00  1.220          H  
ATOM   5843 2HE  MET B 366      -2.742 -12.664  14.610  1.00  1.220          H  
ATOM   5844 3HE  MET B 366      -2.771 -12.349  12.986  1.00  1.220          H  
ATOM   5845  N   PRO B 367      -6.079 -16.222  16.201  1.00  0.720          N  
ATOM   5846  CA  PRO B 367      -5.757 -17.127  17.312  1.00  0.750          C  
ATOM   5847  C   PRO B 367      -5.279 -16.374  18.551  1.00  0.730          C  
ATOM   5848  O   PRO B 367      -4.748 -15.281  18.433  1.00  0.720          O  
ATOM   5849  CB  PRO B 367      -4.603 -17.974  16.751  1.00  1.120          C  
ATOM   5850  CG  PRO B 367      -4.747 -17.911  15.265  1.00  1.120          C  
ATOM   5851  CD  PRO B 367      -5.295 -16.541  14.966  1.00  1.120          C  
ATOM   5852  HA  PRO B 367      -6.632 -17.747  17.544  1.00  0.900          H  
ATOM   5853 1HB  PRO B 367      -3.638 -17.576  17.099  1.00  1.350          H  
ATOM   5854 2HB  PRO B 367      -4.677 -19.005  17.134  1.00  1.350          H  
ATOM   5855 1HG  PRO B 367      -3.769 -18.089  14.783  1.00  1.350          H  
ATOM   5856 2HG  PRO B 367      -5.418 -18.711  14.919  1.00  1.350          H  
ATOM   5857 1HD  PRO B 367      -4.482 -15.817  14.795  1.00  1.350          H  
ATOM   5858 2HD  PRO B 367      -5.941 -16.689  14.089  1.00  1.350          H  
ATOM   5859  N   ALA B 368      -5.389 -17.005  19.731  1.00  0.800          N  
ATOM   5860  CA  ALA B 368      -4.933 -16.430  21.015  1.00  0.850          C  
ATOM   5861  C   ALA B 368      -3.537 -15.799  20.943  1.00  0.830          C  
ATOM   5862  O   ALA B 368      -3.273 -14.785  21.592  1.00  0.850          O  
ATOM   5863  CB  ALA B 368      -4.907 -17.494  22.091  1.00  1.170          C  
ATOM   5864  H   ALA B 368      -5.833 -17.914  19.753  1.00  0.960          H  
ATOM   5865  HA  ALA B 368      -5.644 -15.662  21.302  1.00  1.020          H  
ATOM   5866 1HB  ALA B 368      -4.610 -17.044  23.036  1.00  1.400          H  
ATOM   5867 2HB  ALA B 368      -5.899 -17.933  22.195  1.00  1.400          H  
ATOM   5868 3HB  ALA B 368      -4.192 -18.276  21.825  1.00  1.400          H  
ATOM   5869  N   GLU B 369      -2.646 -16.372  20.144  1.00  0.920          N  
ATOM   5870  CA  GLU B 369      -1.277 -15.886  20.016  1.00  1.090          C  
ATOM   5871  C   GLU B 369      -1.192 -14.446  19.508  1.00  1.030          C  
ATOM   5872  O   GLU B 369      -0.176 -13.777  19.660  1.00  1.260          O  
ATOM   5873  CB  GLU B 369      -0.496 -16.790  19.069  1.00  1.460          C  
ATOM   5874  CG  GLU B 369      -0.228 -18.116  19.659  1.00  1.460          C  
ATOM   5875  CD  GLU B 369       0.484 -19.106  18.784  1.00  1.460          C  
ATOM   5876  OE1 GLU B 369       0.638 -18.865  17.608  1.00  1.460          O  
ATOM   5877  OE2 GLU B 369       0.886 -20.119  19.327  1.00  1.460          O  
ATOM   5878  H   GLU B 369      -2.898 -17.210  19.640  1.00  1.100          H  
ATOM   5879  HA  GLU B 369      -0.821 -15.948  20.992  1.00  1.310          H  
ATOM   5880 1HB  GLU B 369      -1.059 -16.929  18.147  1.00  1.750          H  
ATOM   5881 2HB  GLU B 369       0.456 -16.324  18.816  1.00  1.750          H  
ATOM   5882 1HG  GLU B 369       0.387 -17.929  20.529  1.00  1.750          H  
ATOM   5883 2HG  GLU B 369      -1.167 -18.547  19.995  1.00  1.750          H  
ATOM   5884  N   ALA B 370      -2.225 -14.021  18.811  1.00  0.870          N  
ATOM   5885  CA  ALA B 370      -2.343 -12.724  18.194  1.00  1.000          C  
ATOM   5886  C   ALA B 370      -2.841 -11.621  19.064  1.00  0.840          C  
ATOM   5887  O   ALA B 370      -2.876 -10.458  18.662  1.00  0.830          O  
ATOM   5888  CB  ALA B 370      -3.335 -12.823  17.132  1.00  1.350          C  
ATOM   5889  H   ALA B 370      -3.036 -14.638  18.735  1.00  1.040          H  
ATOM   5890  HA  ALA B 370      -1.363 -12.458  17.802  1.00  1.200          H  
ATOM   5891 1HB  ALA B 370      -3.400 -11.870  16.650  1.00  1.620          H  
ATOM   5892 2HB  ALA B 370      -3.025 -13.607  16.460  1.00  1.620          H  
ATOM   5893 3HB  ALA B 370      -4.294 -13.076  17.572  1.00  1.620          H  
ATOM   5894  N   MET B 371      -3.306 -11.950  20.230  1.00  0.810          N  
ATOM   5895  CA  MET B 371      -4.001 -10.946  20.991  1.00  0.820          C  
ATOM   5896  C   MET B 371      -3.134  -9.740  21.336  1.00  0.660          C  
ATOM   5897  O   MET B 371      -3.571  -8.594  21.277  1.00  0.710          O  
ATOM   5898  CB  MET B 371      -4.523 -11.637  22.215  1.00  1.140          C  
ATOM   5899  CG  MET B 371      -5.581 -12.752  21.895  1.00  1.140          C  
ATOM   5900  SD  MET B 371      -7.114 -12.220  21.191  1.00  1.140          S  
ATOM   5901  CE  MET B 371      -7.413 -13.497  19.954  1.00  1.140          C  
ATOM   5902  H   MET B 371      -3.221 -12.914  20.572  1.00  0.970          H  
ATOM   5903  HA  MET B 371      -4.841 -10.588  20.406  1.00  0.980          H  
ATOM   5904 1HB  MET B 371      -3.693 -12.143  22.675  1.00  1.370          H  
ATOM   5905 2HB  MET B 371      -4.886 -10.903  22.900  1.00  1.370          H  
ATOM   5906 1HG  MET B 371      -5.145 -13.395  21.167  1.00  1.370          H  
ATOM   5907 2HG  MET B 371      -5.787 -13.342  22.788  1.00  1.370          H  
ATOM   5908 1HE  MET B 371      -8.340 -13.285  19.421  1.00  1.370          H  
ATOM   5909 2HE  MET B 371      -6.586 -13.519  19.235  1.00  1.370          H  
ATOM   5910 3HE  MET B 371      -7.495 -14.467  20.434  1.00  1.370          H  
ATOM   5911  N   TRP B 372      -1.861  -9.962  21.598  1.00  0.600          N  
ATOM   5912  CA  TRP B 372      -1.006  -8.865  22.011  1.00  0.690          C  
ATOM   5913  C   TRP B 372      -0.365  -8.138  20.830  1.00  0.580          C  
ATOM   5914  O   TRP B 372       0.465  -7.236  21.009  1.00  0.670          O  
ATOM   5915  CB  TRP B 372       0.006  -9.356  23.032  1.00  0.930          C  
ATOM   5916  CG  TRP B 372       0.921 -10.448  22.630  1.00  0.930          C  
ATOM   5917  CD1 TRP B 372       2.175 -10.292  22.130  1.00  0.930          C  
ATOM   5918  CD2 TRP B 372       0.681 -11.872  22.674  1.00  0.930          C  
ATOM   5919  NE1 TRP B 372       2.750 -11.510  21.913  1.00  0.930          N  
ATOM   5920  CE2 TRP B 372       1.854 -12.490  22.242  1.00  0.930          C  
ATOM   5921  CE3 TRP B 372      -0.411 -12.657  23.048  1.00  0.930          C  
ATOM   5922  CZ2 TRP B 372       1.983 -13.858  22.197  1.00  0.930          C  
ATOM   5923  CZ3 TRP B 372      -0.289 -14.032  23.000  1.00  0.930          C  
ATOM   5924  CH2 TRP B 372       0.886 -14.622  22.592  1.00  0.930          C  
ATOM   5925  H   TRP B 372      -1.496 -10.906  21.565  1.00  0.720          H  
ATOM   5926  HA  TRP B 372      -1.629  -8.139  22.533  1.00  0.830          H  
ATOM   5927 1HB  TRP B 372       0.618  -8.529  23.325  1.00  1.120          H  
ATOM   5928 2HB  TRP B 372      -0.523  -9.685  23.925  1.00  1.120          H  
ATOM   5929  HD1 TRP B 372       2.664  -9.334  21.956  1.00  1.120          H  
ATOM   5930  HE1 TRP B 372       3.688 -11.673  21.563  1.00  1.120          H  
ATOM   5931  HE3 TRP B 372      -1.336 -12.206  23.385  1.00  1.120          H  
ATOM   5932  HZ2 TRP B 372       2.908 -14.340  21.863  1.00  1.120          H  
ATOM   5933  HZ3 TRP B 372      -1.150 -14.631  23.297  1.00  1.120          H  
ATOM   5934  HH2 TRP B 372       0.959 -15.711  22.564  1.00  1.120          H  
ATOM   5935  N   HIS B 373      -0.774  -8.507  19.607  1.00  0.530          N  
ATOM   5936  CA  HIS B 373      -0.250  -7.875  18.410  1.00  0.590          C  
ATOM   5937  C   HIS B 373      -1.052  -6.615  18.074  1.00  0.570          C  
ATOM   5938  O   HIS B 373      -0.748  -5.910  17.113  1.00  0.670          O  
ATOM   5939  CB  HIS B 373      -0.242  -8.860  17.229  1.00  0.800          C  
ATOM   5940  CG  HIS B 373       0.733 -10.003  17.437  1.00  0.800          C  
ATOM   5941  ND1 HIS B 373       0.783 -11.118  16.611  1.00  0.800          N  
ATOM   5942  CD2 HIS B 373       1.699 -10.189  18.381  1.00  0.800          C  
ATOM   5943  CE1 HIS B 373       1.725 -11.935  17.053  1.00  0.800          C  
ATOM   5944  NE2 HIS B 373       2.296 -11.393  18.118  1.00  0.800          N  
ATOM   5945  H   HIS B 373      -1.477  -9.243  19.491  1.00  0.640          H  
ATOM   5946  HA  HIS B 373       0.780  -7.569  18.583  1.00  0.710          H  
ATOM   5947 1HB  HIS B 373      -1.241  -9.270  17.076  1.00  0.960          H  
ATOM   5948 2HB  HIS B 373       0.043  -8.331  16.320  1.00  0.960          H  
ATOM   5949  HD1 HIS B 373       0.445 -11.201  15.642  1.00  0.960          H  
ATOM   5950  HD2 HIS B 373       2.035  -9.590  19.225  1.00  0.960          H  
ATOM   5951  HE1 HIS B 373       1.915 -12.874  16.537  1.00  0.960          H  
ATOM   5952  N   PHE B 374      -2.085  -6.311  18.868  1.00  0.540          N  
ATOM   5953  CA  PHE B 374      -2.865  -5.087  18.651  1.00  0.590          C  
ATOM   5954  C   PHE B 374      -2.833  -4.227  19.872  1.00  0.660          C  
ATOM   5955  O   PHE B 374      -3.436  -4.584  20.870  1.00  1.070          O  
ATOM   5956  CB  PHE B 374      -4.312  -5.416  18.342  1.00  0.810          C  
ATOM   5957  CG  PHE B 374      -4.386  -6.105  17.131  1.00  0.810          C  
ATOM   5958  CD1 PHE B 374      -4.219  -7.456  17.100  1.00  0.810          C  
ATOM   5959  CD2 PHE B 374      -4.578  -5.417  15.986  1.00  0.810          C  
ATOM   5960  CE1 PHE B 374      -4.237  -8.096  15.947  1.00  0.810          C  
ATOM   5961  CE2 PHE B 374      -4.604  -6.061  14.824  1.00  0.810          C  
ATOM   5962  CZ  PHE B 374      -4.431  -7.391  14.794  1.00  0.810          C  
ATOM   5963  H   PHE B 374      -2.352  -6.947  19.631  1.00  0.650          H  
ATOM   5964  HA  PHE B 374      -2.429  -4.522  17.824  1.00  0.710          H  
ATOM   5965 1HB  PHE B 374      -4.740  -6.045  19.131  1.00  0.970          H  
ATOM   5966 2HB  PHE B 374      -4.903  -4.503  18.271  1.00  0.970          H  
ATOM   5967  HD1 PHE B 374      -4.048  -8.008  18.030  1.00  0.970          H  
ATOM   5968  HD2 PHE B 374      -4.704  -4.332  16.021  1.00  0.970          H  
ATOM   5969  HE1 PHE B 374      -4.088  -9.159  15.947  1.00  0.970          H  
ATOM   5970  HE2 PHE B 374      -4.752  -5.518  13.928  1.00  0.970          H  
ATOM   5971  HZ  PHE B 374      -4.445  -7.894  13.852  1.00  0.970          H  
ATOM   5972  N   ARG B 375      -2.179  -3.082  19.817  1.00  0.640          N  
ATOM   5973  CA  ARG B 375      -2.108  -2.293  21.043  1.00  0.760          C  
ATOM   5974  C   ARG B 375      -2.783  -0.942  20.934  1.00  0.590          C  
ATOM   5975  O   ARG B 375      -2.716  -0.291  19.898  1.00  0.660          O  
ATOM   5976  CB  ARG B 375      -0.654  -2.095  21.432  1.00  1.020          C  
ATOM   5977  CG  ARG B 375       0.151  -3.390  21.689  1.00  1.020          C  
ATOM   5978  CD  ARG B 375      -0.061  -3.971  23.043  1.00  1.020          C  
ATOM   5979  NE  ARG B 375       0.801  -5.146  23.251  1.00  1.020          N  
ATOM   5980  CZ  ARG B 375       1.287  -5.569  24.447  1.00  1.020          C  
ATOM   5981  NH1 ARG B 375       0.998  -4.943  25.585  1.00  1.020          N  
ATOM   5982  NH2 ARG B 375       2.088  -6.624  24.479  1.00  1.020          N  
ATOM   5983  H   ARG B 375      -1.679  -2.805  18.958  1.00  0.770          H  
ATOM   5984  HA  ARG B 375      -2.601  -2.840  21.845  1.00  0.910          H  
ATOM   5985 1HB  ARG B 375      -0.143  -1.543  20.640  1.00  1.220          H  
ATOM   5986 2HB  ARG B 375      -0.602  -1.488  22.338  1.00  1.220          H  
ATOM   5987 1HG  ARG B 375      -0.117  -4.153  20.957  1.00  1.220          H  
ATOM   5988 2HG  ARG B 375       1.209  -3.163  21.598  1.00  1.220          H  
ATOM   5989 1HD  ARG B 375       0.189  -3.222  23.780  1.00  1.220          H  
ATOM   5990 2HD  ARG B 375      -1.102  -4.281  23.161  1.00  1.220          H  
ATOM   5991  HE  ARG B 375       1.013  -5.731  22.422  1.00  1.220          H  
ATOM   5992 1HH1 ARG B 375       0.377  -4.120  25.611  1.00  1.220          H  
ATOM   5993 2HH1 ARG B 375       1.383  -5.280  26.455  1.00  1.220          H  
ATOM   5994 1HH2 ARG B 375       2.359  -7.088  23.616  1.00  1.220          H  
ATOM   5995 2HH2 ARG B 375       2.470  -6.939  25.354  1.00  1.220          H  
ATOM   5996  N   VAL B 376      -3.406  -0.520  22.039  1.00  0.540          N  
ATOM   5997  CA  VAL B 376      -3.979   0.817  22.160  1.00  0.480          C  
ATOM   5998  C   VAL B 376      -3.381   1.478  23.420  1.00  0.430          C  
ATOM   5999  O   VAL B 376      -3.527   0.943  24.521  1.00  0.480          O  
ATOM   6000  CB  VAL B 376      -5.519   0.769  22.256  1.00  0.700          C  
ATOM   6001  CG1 VAL B 376      -6.074   2.208  22.336  1.00  0.700          C  
ATOM   6002  CG2 VAL B 376      -6.094   0.021  21.062  1.00  0.700          C  
ATOM   6003  H   VAL B 376      -3.466  -1.164  22.814  1.00  0.650          H  
ATOM   6004  HA  VAL B 376      -3.708   1.389  21.287  1.00  0.580          H  
ATOM   6005  HB  VAL B 376      -5.805   0.260  23.179  1.00  0.840          H  
ATOM   6006 1HG1 VAL B 376      -7.160   2.185  22.420  1.00  0.840          H  
ATOM   6007 2HG1 VAL B 376      -5.657   2.726  23.198  1.00  0.840          H  
ATOM   6008 3HG1 VAL B 376      -5.803   2.748  21.436  1.00  0.840          H  
ATOM   6009 1HG2 VAL B 376      -7.180  -0.012  21.136  1.00  0.840          H  
ATOM   6010 2HG2 VAL B 376      -5.802   0.544  20.159  1.00  0.840          H  
ATOM   6011 3HG2 VAL B 376      -5.707  -0.997  21.033  1.00  0.840          H  
ATOM   6012  N   ASP B 377      -2.732   2.623  23.269  1.00  0.400          N  
ATOM   6013  CA  ASP B 377      -2.074   3.346  24.355  1.00  0.390          C  
ATOM   6014  C   ASP B 377      -2.985   4.334  25.086  1.00  0.400          C  
ATOM   6015  O   ASP B 377      -4.150   4.523  24.716  1.00  0.410          O  
ATOM   6016  CB  ASP B 377      -0.865   4.087  23.779  1.00  0.550          C  
ATOM   6017  CG  ASP B 377       0.286   3.162  23.369  1.00  0.550          C  
ATOM   6018  OD1 ASP B 377       0.803   2.466  24.215  1.00  0.550          O  
ATOM   6019  OD2 ASP B 377       0.617   3.121  22.190  1.00  0.550          O  
ATOM   6020  H   ASP B 377      -2.665   3.008  22.330  1.00  0.480          H  
ATOM   6021  HA  ASP B 377      -1.721   2.613  25.084  1.00  0.470          H  
ATOM   6022 1HB  ASP B 377      -1.179   4.641  22.897  1.00  0.660          H  
ATOM   6023 2HB  ASP B 377      -0.492   4.815  24.498  1.00  0.660          H  
ATOM   6024  N   GLN B 378      -2.435   4.994  26.107  1.00  0.460          N  
ATOM   6025  CA  GLN B 378      -3.199   5.953  26.899  1.00  0.510          C  
ATOM   6026  C   GLN B 378      -3.767   7.090  26.086  1.00  0.450          C  
ATOM   6027  O   GLN B 378      -3.097   7.672  25.230  1.00  0.450          O  
ATOM   6028  CB  GLN B 378      -2.350   6.500  28.060  1.00  0.690          C  
ATOM   6029  CG  GLN B 378      -1.042   7.197  27.686  1.00  0.690          C  
ATOM   6030  CD  GLN B 378       0.112   6.209  27.627  1.00  0.690          C  
ATOM   6031  OE1 GLN B 378      -0.109   5.036  27.295  1.00  0.690          O  
ATOM   6032  NE2 GLN B 378       1.322   6.653  27.946  1.00  0.690          N  
ATOM   6033  H   GLN B 378      -1.468   4.795  26.362  1.00  0.550          H  
ATOM   6034  HA  GLN B 378      -4.039   5.442  27.344  1.00  0.610          H  
ATOM   6035 1HB  GLN B 378      -2.939   7.229  28.594  1.00  0.830          H  
ATOM   6036 2HB  GLN B 378      -2.118   5.699  28.756  1.00  0.830          H  
ATOM   6037 1HG  GLN B 378      -1.133   7.675  26.717  1.00  0.830          H  
ATOM   6038 2HG  GLN B 378      -0.818   7.942  28.447  1.00  0.830          H  
ATOM   6039 1HE2 GLN B 378       2.107   6.029  27.918  1.00  0.830          H  
ATOM   6040 2HE2 GLN B 378       1.453   7.609  28.218  1.00  0.830          H  
ATOM   6041  N   GLY B 379      -5.042   7.373  26.326  1.00  0.480          N  
ATOM   6042  CA  GLY B 379      -5.734   8.481  25.678  1.00  0.540          C  
ATOM   6043  C   GLY B 379      -6.074   8.212  24.209  1.00  0.540          C  
ATOM   6044  O   GLY B 379      -6.531   9.110  23.507  1.00  0.620          O  
ATOM   6045  H   GLY B 379      -5.530   6.825  27.047  1.00  0.580          H  
ATOM   6046 1HA  GLY B 379      -6.653   8.689  26.224  1.00  0.650          H  
ATOM   6047 2HA  GLY B 379      -5.116   9.373  25.745  1.00  0.650          H  
ATOM   6048  N   CYS B 380      -5.836   6.996  23.730  1.00  0.470          N  
ATOM   6049  CA  CYS B 380      -6.038   6.681  22.325  1.00  0.460          C  
ATOM   6050  C   CYS B 380      -7.351   5.987  21.989  1.00  0.430          C  
ATOM   6051  O   CYS B 380      -8.008   5.385  22.854  1.00  0.470          O  
ATOM   6052  CB  CYS B 380      -4.885   5.821  21.863  1.00  0.650          C  
ATOM   6053  SG  CYS B 380      -3.281   6.614  22.069  1.00  0.650          S  
ATOM   6054  H   CYS B 380      -5.441   6.275  24.340  1.00  0.560          H  
ATOM   6055  HA  CYS B 380      -6.013   7.614  21.773  1.00  0.550          H  
ATOM   6056 1HB  CYS B 380      -4.874   4.895  22.410  1.00  0.780          H  
ATOM   6057 2HB  CYS B 380      -5.010   5.588  20.819  1.00  0.780          H  
ATOM   6058  HG  CYS B 380      -3.413   6.860  23.399  1.00  0.780          H  
ATOM   6059  N   TRP B 381      -7.704   6.025  20.692  1.00  0.440          N  
ATOM   6060  CA  TRP B 381      -8.919   5.364  20.228  1.00  0.450          C  
ATOM   6061  C   TRP B 381      -8.723   4.523  18.953  1.00  0.430          C  
ATOM   6062  O   TRP B 381      -7.790   4.731  18.161  1.00  0.500          O  
ATOM   6063  CB  TRP B 381      -9.993   6.415  19.959  1.00  0.630          C  
ATOM   6064  CG  TRP B 381      -9.704   7.290  18.776  1.00  0.630          C  
ATOM   6065  CD1 TRP B 381      -8.897   8.373  18.735  1.00  0.630          C  
ATOM   6066  CD2 TRP B 381     -10.267   7.168  17.453  1.00  0.630          C  
ATOM   6067  NE1 TRP B 381      -8.904   8.923  17.497  1.00  0.630          N  
ATOM   6068  CE2 TRP B 381      -9.740   8.201  16.695  1.00  0.630          C  
ATOM   6069  CE3 TRP B 381     -11.158   6.279  16.862  1.00  0.630          C  
ATOM   6070  CZ2 TRP B 381     -10.077   8.377  15.372  1.00  0.630          C  
ATOM   6071  CZ3 TRP B 381     -11.487   6.463  15.543  1.00  0.630          C  
ATOM   6072  CH2 TRP B 381     -10.968   7.492  14.821  1.00  0.630          C  
ATOM   6073  H   TRP B 381      -7.126   6.569  20.043  1.00  0.530          H  
ATOM   6074  HA  TRP B 381      -9.261   4.702  21.018  1.00  0.540          H  
ATOM   6075 1HB  TRP B 381     -10.954   5.926  19.804  1.00  0.750          H  
ATOM   6076 2HB  TRP B 381     -10.090   7.043  20.836  1.00  0.750          H  
ATOM   6077  HD1 TRP B 381      -8.311   8.746  19.568  1.00  0.750          H  
ATOM   6078  HE1 TRP B 381      -8.349   9.731  17.244  1.00  0.750          H  
ATOM   6079  HE3 TRP B 381     -11.587   5.459  17.429  1.00  0.750          H  
ATOM   6080  HZ2 TRP B 381      -9.668   9.181  14.769  1.00  0.750          H  
ATOM   6081  HZ3 TRP B 381     -12.183   5.775  15.083  1.00  0.750          H  
ATOM   6082  HH2 TRP B 381     -11.259   7.608  13.780  1.00  0.750          H  
ATOM   6083  N   SER B 382      -9.640   3.572  18.770  1.00  0.390          N  
ATOM   6084  CA  SER B 382      -9.681   2.657  17.619  1.00  0.400          C  
ATOM   6085  C   SER B 382     -11.109   2.530  17.050  1.00  0.380          C  
ATOM   6086  O   SER B 382     -12.075   2.975  17.679  1.00  0.370          O  
ATOM   6087  CB  SER B 382      -9.152   1.280  18.033  1.00  0.560          C  
ATOM   6088  OG  SER B 382      -7.804   1.333  18.489  1.00  0.560          O  
ATOM   6089  H   SER B 382     -10.356   3.492  19.497  1.00  0.470          H  
ATOM   6090  HA  SER B 382      -9.040   3.058  16.837  1.00  0.480          H  
ATOM   6091 1HB  SER B 382      -9.769   0.890  18.814  1.00  0.670          H  
ATOM   6092 2HB  SER B 382      -9.228   0.586  17.203  1.00  0.670          H  
ATOM   6093  HG  SER B 382      -7.578   0.426  18.729  1.00  0.670          H  
ATOM   6094  N   ALA B 383     -11.258   1.909  15.874  1.00  0.380          N  
ATOM   6095  CA  ALA B 383     -12.592   1.676  15.300  1.00  0.400          C  
ATOM   6096  C   ALA B 383     -12.625   0.438  14.388  1.00  0.410          C  
ATOM   6097  O   ALA B 383     -11.704   0.207  13.584  1.00  0.420          O  
ATOM   6098  CB  ALA B 383     -13.061   2.901  14.530  1.00  0.550          C  
ATOM   6099  H   ALA B 383     -10.418   1.570  15.404  1.00  0.460          H  
ATOM   6100  HA  ALA B 383     -13.273   1.497  16.122  1.00  0.480          H  
ATOM   6101 1HB  ALA B 383     -14.070   2.723  14.153  1.00  0.660          H  
ATOM   6102 2HB  ALA B 383     -13.076   3.751  15.201  1.00  0.660          H  
ATOM   6103 3HB  ALA B 383     -12.395   3.098  13.699  1.00  0.660          H  
ATOM   6104  N   ILE B 384     -13.703  -0.354  14.541  1.00  0.430          N  
ATOM   6105  CA  ILE B 384     -13.942  -1.595  13.802  1.00  0.440          C  
ATOM   6106  C   ILE B 384     -15.346  -1.669  13.138  1.00  0.470          C  
ATOM   6107  O   ILE B 384     -16.369  -1.395  13.780  1.00  0.480          O  
ATOM   6108  CB  ILE B 384     -13.732  -2.816  14.745  1.00  0.610          C  
ATOM   6109  CG1 ILE B 384     -12.326  -2.747  15.418  1.00  0.610          C  
ATOM   6110  CG2 ILE B 384     -13.816  -4.103  13.944  1.00  0.610          C  
ATOM   6111  CD1 ILE B 384     -12.310  -2.113  16.824  1.00  0.610          C  
ATOM   6112  H   ILE B 384     -14.403  -0.053  15.225  1.00  0.520          H  
ATOM   6113  HA  ILE B 384     -13.204  -1.655  13.006  1.00  0.530          H  
ATOM   6114  HB  ILE B 384     -14.485  -2.816  15.514  1.00  0.730          H  
ATOM   6115 1HG1 ILE B 384     -11.910  -3.754  15.491  1.00  0.730          H  
ATOM   6116 2HG1 ILE B 384     -11.688  -2.166  14.782  1.00  0.730          H  
ATOM   6117 1HG2 ILE B 384     -13.662  -4.948  14.584  1.00  0.730          H  
ATOM   6118 2HG2 ILE B 384     -14.788  -4.184  13.477  1.00  0.730          H  
ATOM   6119 3HG2 ILE B 384     -13.050  -4.103  13.182  1.00  0.730          H  
ATOM   6120 1HD1 ILE B 384     -11.303  -2.084  17.191  1.00  0.730          H  
ATOM   6121 2HD1 ILE B 384     -12.691  -1.105  16.816  1.00  0.730          H  
ATOM   6122 3HD1 ILE B 384     -12.916  -2.704  17.490  1.00  0.730          H  
ATOM   6123  N   ASP B 385     -15.388  -2.045  11.860  1.00  0.480          N  
ATOM   6124  CA  ASP B 385     -16.649  -2.234  11.131  1.00  0.490          C  
ATOM   6125  C   ASP B 385     -17.120  -3.682  11.271  1.00  0.490          C  
ATOM   6126  O   ASP B 385     -16.417  -4.609  10.852  1.00  0.520          O  
ATOM   6127  CB  ASP B 385     -16.507  -1.884   9.647  1.00  0.680          C  
ATOM   6128  CG  ASP B 385     -16.383  -0.379   9.350  1.00  0.680          C  
ATOM   6129  OD1 ASP B 385     -16.748   0.433  10.178  1.00  0.680          O  
ATOM   6130  OD2 ASP B 385     -15.955  -0.055   8.262  1.00  0.680          O  
ATOM   6131  H   ASP B 385     -14.500  -2.252  11.399  1.00  0.580          H  
ATOM   6132  HA  ASP B 385     -17.413  -1.588  11.569  1.00  0.590          H  
ATOM   6133 1HB  ASP B 385     -15.625  -2.378   9.253  1.00  0.820          H  
ATOM   6134 2HB  ASP B 385     -17.368  -2.277   9.107  1.00  0.820          H  
ATOM   6135  N   ILE B 386     -18.283  -3.901  11.896  1.00  0.500          N  
ATOM   6136  CA  ILE B 386     -18.745  -5.264  12.155  1.00  0.500          C  
ATOM   6137  C   ILE B 386     -20.041  -5.626  11.399  1.00  0.530          C  
ATOM   6138  O   ILE B 386     -21.069  -4.941  11.515  1.00  0.550          O  
ATOM   6139  CB  ILE B 386     -18.949  -5.440  13.680  1.00  0.700          C  
ATOM   6140  CG1 ILE B 386     -17.605  -5.177  14.416  1.00  0.700          C  
ATOM   6141  CG2 ILE B 386     -19.511  -6.846  13.997  1.00  0.700          C  
ATOM   6142  CD1 ILE B 386     -17.719  -5.080  15.909  1.00  0.700          C  
ATOM   6143  H   ILE B 386     -18.858  -3.116  12.227  1.00  0.600          H  
ATOM   6144  HA  ILE B 386     -17.972  -5.961  11.831  1.00  0.600          H  
ATOM   6145  HB  ILE B 386     -19.629  -4.688  14.028  1.00  0.840          H  
ATOM   6146 1HG1 ILE B 386     -16.913  -5.959  14.169  1.00  0.840          H  
ATOM   6147 2HG1 ILE B 386     -17.198  -4.229  14.075  1.00  0.840          H  
ATOM   6148 1HG2 ILE B 386     -19.666  -6.954  15.059  1.00  0.840          H  
ATOM   6149 2HG2 ILE B 386     -20.467  -6.989  13.496  1.00  0.840          H  
ATOM   6150 3HG2 ILE B 386     -18.804  -7.608  13.652  1.00  0.840          H  
ATOM   6151 1HD1 ILE B 386     -16.743  -4.878  16.313  1.00  0.840          H  
ATOM   6152 2HD1 ILE B 386     -18.395  -4.271  16.164  1.00  0.840          H  
ATOM   6153 3HD1 ILE B 386     -18.094  -6.005  16.335  1.00  0.840          H  
ATOM   6154  N   ASN B 387     -19.989  -6.716  10.621  1.00  0.570          N  
ATOM   6155  CA  ASN B 387     -21.162  -7.176   9.862  1.00  0.620          C  
ATOM   6156  C   ASN B 387     -20.994  -8.632   9.434  1.00  0.730          C  
ATOM   6157  O   ASN B 387     -19.986  -9.239   9.736  1.00  0.790          O  
ATOM   6158  CB  ASN B 387     -21.361  -6.287   8.635  1.00  0.850          C  
ATOM   6159  CG  ASN B 387     -22.803  -6.163   8.184  1.00  0.850          C  
ATOM   6160  OD1 ASN B 387     -23.598  -7.104   8.341  1.00  0.850          O  
ATOM   6161  ND2 ASN B 387     -23.146  -5.031   7.621  1.00  0.850          N  
ATOM   6162  H   ASN B 387     -19.107  -7.245  10.582  1.00  0.680          H  
ATOM   6163  HA  ASN B 387     -22.041  -7.118  10.504  1.00  0.740          H  
ATOM   6164 1HB  ASN B 387     -20.976  -5.290   8.841  1.00  1.020          H  
ATOM   6165 2HB  ASN B 387     -20.776  -6.691   7.808  1.00  1.020          H  
ATOM   6166 1HD2 ASN B 387     -24.084  -4.895   7.302  1.00  1.020          H  
ATOM   6167 2HD2 ASN B 387     -22.471  -4.301   7.512  1.00  1.020          H  
ATOM   6168  N   GLN B 388     -21.995  -9.205   8.761  1.00  1.030          N  
ATOM   6169  CA  GLN B 388     -21.943 -10.528   8.096  1.00  1.350          C  
ATOM   6170  C   GLN B 388     -20.914 -11.551   8.631  1.00  1.250          C  
ATOM   6171  O   GLN B 388     -20.204 -12.159   7.831  1.00  2.090          O  
ATOM   6172  CB  GLN B 388     -21.695 -10.333   6.602  1.00  1.760          C  
ATOM   6173  CG  GLN B 388     -22.772  -9.559   5.874  1.00  1.760          C  
ATOM   6174  CD  GLN B 388     -22.416  -9.315   4.434  1.00  1.760          C  
ATOM   6175  OE1 GLN B 388     -21.300  -8.874   4.140  1.00  1.760          O  
ATOM   6176  NE2 GLN B 388     -23.342  -9.594   3.526  1.00  1.760          N  
ATOM   6177  H   GLN B 388     -22.832  -8.643   8.641  1.00  1.240          H  
ATOM   6178  HA  GLN B 388     -22.927 -10.982   8.211  1.00  1.620          H  
ATOM   6179 1HB  GLN B 388     -20.774  -9.851   6.454  1.00  2.110          H  
ATOM   6180 2HB  GLN B 388     -21.624 -11.307   6.121  1.00  2.110          H  
ATOM   6181 1HG  GLN B 388     -23.703 -10.120   5.911  1.00  2.110          H  
ATOM   6182 2HG  GLN B 388     -22.897  -8.597   6.349  1.00  2.110          H  
ATOM   6183 1HE2 GLN B 388     -23.147  -9.450   2.552  1.00  2.110          H  
ATOM   6184 2HE2 GLN B 388     -24.234  -9.950   3.806  1.00  2.110          H  
ATOM   6185  N   LYS B 389     -20.836 -11.745   9.947  1.00  0.990          N  
ATOM   6186  CA  LYS B 389     -19.890 -12.667  10.592  1.00  1.050          C  
ATOM   6187  C   LYS B 389     -18.389 -12.378  10.331  1.00  0.930          C  
ATOM   6188  O   LYS B 389     -17.578 -13.309  10.292  1.00  1.120          O  
ATOM   6189  CB  LYS B 389     -20.185 -14.110  10.157  1.00  1.450          C  
ATOM   6190  CG  LYS B 389     -21.596 -14.596  10.462  1.00  1.450          C  
ATOM   6191  CD  LYS B 389     -21.769 -16.053  10.042  1.00  1.450          C  
ATOM   6192  CE  LYS B 389     -23.188 -16.552  10.296  1.00  1.450          C  
ATOM   6193  NZ  LYS B 389     -23.370 -17.968   9.851  1.00  1.450          N  
ATOM   6194  H   LYS B 389     -21.455 -11.212  10.541  1.00  1.190          H  
ATOM   6195  HA  LYS B 389     -20.045 -12.594  11.668  1.00  1.260          H  
ATOM   6196 1HB  LYS B 389     -20.003 -14.230   9.093  1.00  1.740          H  
ATOM   6197 2HB  LYS B 389     -19.499 -14.780  10.672  1.00  1.740          H  
ATOM   6198 1HG  LYS B 389     -21.791 -14.500  11.529  1.00  1.740          H  
ATOM   6199 2HG  LYS B 389     -22.313 -13.981   9.920  1.00  1.740          H  
ATOM   6200 1HD  LYS B 389     -21.545 -16.146   8.978  1.00  1.740          H  
ATOM   6201 2HD  LYS B 389     -21.067 -16.673  10.597  1.00  1.740          H  
ATOM   6202 1HE  LYS B 389     -23.404 -16.486  11.361  1.00  1.740          H  
ATOM   6203 2HE  LYS B 389     -23.891 -15.919   9.753  1.00  1.740          H  
ATOM   6204 1HZ  LYS B 389     -24.320 -18.261  10.034  1.00  1.740          H  
ATOM   6205 2HZ  LYS B 389     -23.183 -18.039   8.859  1.00  1.740          H  
ATOM   6206 3HZ  LYS B 389     -22.732 -18.567  10.356  1.00  1.740          H  
ATOM   6207  N   PHE B 390     -18.005 -11.105  10.211  1.00  0.780          N  
ATOM   6208  CA  PHE B 390     -16.606 -10.717  10.030  1.00  0.870          C  
ATOM   6209  C   PHE B 390     -16.425  -9.300  10.557  1.00  0.600          C  
ATOM   6210  O   PHE B 390     -17.392  -8.554  10.760  1.00  0.540          O  
ATOM   6211  CB  PHE B 390     -16.176 -10.686   8.554  1.00  1.180          C  
ATOM   6212  CG  PHE B 390     -16.701  -9.489   7.759  1.00  1.180          C  
ATOM   6213  CD1 PHE B 390     -15.871  -8.371   7.565  1.00  1.180          C  
ATOM   6214  CD2 PHE B 390     -17.972  -9.441   7.244  1.00  1.180          C  
ATOM   6215  CE1 PHE B 390     -16.317  -7.271   6.874  1.00  1.180          C  
ATOM   6216  CE2 PHE B 390     -18.411  -8.317   6.550  1.00  1.180          C  
ATOM   6217  CZ  PHE B 390     -17.584  -7.248   6.372  1.00  1.180          C  
ATOM   6218  H   PHE B 390     -18.708 -10.373  10.225  1.00  0.940          H  
ATOM   6219  HA  PHE B 390     -15.963 -11.393  10.596  1.00  1.040          H  
ATOM   6220 1HB  PHE B 390     -15.087 -10.684   8.494  1.00  1.420          H  
ATOM   6221 2HB  PHE B 390     -16.527 -11.594   8.065  1.00  1.420          H  
ATOM   6222  HD1 PHE B 390     -14.853  -8.385   7.967  1.00  1.420          H  
ATOM   6223  HD2 PHE B 390     -18.631 -10.292   7.394  1.00  1.420          H  
ATOM   6224  HE1 PHE B 390     -15.672  -6.415   6.721  1.00  1.420          H  
ATOM   6225  HE2 PHE B 390     -19.412  -8.270   6.140  1.00  1.420          H  
ATOM   6226  HZ  PHE B 390     -17.938  -6.376   5.825  1.00  1.420          H  
ATOM   6227  N   ALA B 391     -15.186  -8.884  10.736  1.00  0.630          N  
ATOM   6228  CA  ALA B 391     -14.989  -7.504  11.107  1.00  0.460          C  
ATOM   6229  C   ALA B 391     -13.727  -6.955  10.479  1.00  0.500          C  
ATOM   6230  O   ALA B 391     -12.761  -7.684  10.271  1.00  0.750          O  
ATOM   6231  CB  ALA B 391     -14.933  -7.390  12.595  1.00  0.710          C  
ATOM   6232  H   ALA B 391     -14.400  -9.510  10.619  1.00  0.760          H  
ATOM   6233  HA  ALA B 391     -15.829  -6.929  10.728  1.00  0.550          H  
ATOM   6234 1HB  ALA B 391     -14.812  -6.371  12.861  1.00  0.850          H  
ATOM   6235 2HB  ALA B 391     -15.850  -7.780  13.030  1.00  0.850          H  
ATOM   6236 3HB  ALA B 391     -14.100  -7.957  12.925  1.00  0.850          H  
ATOM   6237  N   THR B 392     -13.749  -5.653  10.206  1.00  0.460          N  
ATOM   6238  CA  THR B 392     -12.615  -4.943   9.619  1.00  0.470          C  
ATOM   6239  C   THR B 392     -12.084  -3.824  10.493  1.00  0.460          C  
ATOM   6240  O   THR B 392     -12.825  -2.956  10.966  1.00  0.480          O  
ATOM   6241  CB  THR B 392     -13.012  -4.367   8.247  1.00  0.650          C  
ATOM   6242  OG1 THR B 392     -13.376  -5.443   7.392  1.00  0.650          O  
ATOM   6243  CG2 THR B 392     -11.872  -3.573   7.617  1.00  0.650          C  
ATOM   6244  H   THR B 392     -14.615  -5.145  10.409  1.00  0.550          H  
ATOM   6245  HA  THR B 392     -11.805  -5.656   9.474  1.00  0.560          H  
ATOM   6246  HB  THR B 392     -13.868  -3.714   8.367  1.00  0.780          H  
ATOM   6247  HG1 THR B 392     -14.204  -5.807   7.700  1.00  0.780          H  
ATOM   6248 1HG2 THR B 392     -12.214  -3.207   6.659  1.00  0.780          H  
ATOM   6249 2HG2 THR B 392     -11.595  -2.728   8.242  1.00  0.780          H  
ATOM   6250 3HG2 THR B 392     -11.013  -4.204   7.472  1.00  0.780          H  
ATOM   6251  N   LEU B 393     -10.773  -3.812  10.691  1.00  0.450          N  
ATOM   6252  CA  LEU B 393     -10.162  -2.768  11.491  1.00  0.440          C  
ATOM   6253  C   LEU B 393      -9.987  -1.524  10.615  1.00  0.460          C  
ATOM   6254  O   LEU B 393      -9.401  -1.584   9.521  1.00  0.550          O  
ATOM   6255  CB  LEU B 393      -8.831  -3.287  12.077  1.00  0.620          C  
ATOM   6256  CG  LEU B 393      -7.993  -2.338  12.999  1.00  0.620          C  
ATOM   6257  CD1 LEU B 393      -8.748  -2.003  14.282  1.00  0.620          C  
ATOM   6258  CD2 LEU B 393      -6.680  -3.036  13.320  1.00  0.620          C  
ATOM   6259  H   LEU B 393     -10.175  -4.526  10.264  1.00  0.540          H  
ATOM   6260  HA  LEU B 393     -10.834  -2.520  12.311  1.00  0.530          H  
ATOM   6261 1HB  LEU B 393      -9.049  -4.184  12.654  1.00  0.740          H  
ATOM   6262 2HB  LEU B 393      -8.190  -3.580  11.240  1.00  0.740          H  
ATOM   6263  HG  LEU B 393      -7.799  -1.424  12.498  1.00  0.740          H  
ATOM   6264 1HD1 LEU B 393      -8.137  -1.348  14.905  1.00  0.740          H  
ATOM   6265 2HD1 LEU B 393      -9.665  -1.487  14.041  1.00  0.740          H  
ATOM   6266 3HD1 LEU B 393      -8.973  -2.906  14.829  1.00  0.740          H  
ATOM   6267 1HD2 LEU B 393      -6.067  -2.413  13.948  1.00  0.740          H  
ATOM   6268 2HD2 LEU B 393      -6.879  -3.972  13.828  1.00  0.740          H  
ATOM   6269 3HD2 LEU B 393      -6.160  -3.232  12.399  1.00  0.740          H  
ATOM   6270  N   ARG B 394     -10.537  -0.404  11.085  1.00  0.480          N  
ATOM   6271  CA  ARG B 394     -10.496   0.841  10.337  1.00  0.530          C  
ATOM   6272  C   ARG B 394      -9.565   1.829  10.990  1.00  0.500          C  
ATOM   6273  O   ARG B 394      -8.933   2.616  10.301  1.00  0.570          O  
ATOM   6274  CB  ARG B 394     -11.873   1.475  10.255  1.00  0.720          C  
ATOM   6275  CG  ARG B 394     -12.950   0.674   9.530  1.00  0.720          C  
ATOM   6276  CD  ARG B 394     -12.673   0.502   8.065  1.00  0.720          C  
ATOM   6277  NE  ARG B 394     -12.478   1.793   7.370  1.00  0.720          N  
ATOM   6278  CZ  ARG B 394     -13.455   2.616   6.904  1.00  0.720          C  
ATOM   6279  NH1 ARG B 394     -14.741   2.321   7.057  1.00  0.720          N  
ATOM   6280  NH2 ARG B 394     -13.116   3.750   6.284  1.00  0.720          N  
ATOM   6281  H   ARG B 394     -11.009  -0.412  11.990  1.00  0.580          H  
ATOM   6282  HA  ARG B 394     -10.122   0.639   9.336  1.00  0.640          H  
ATOM   6283 1HB  ARG B 394     -12.241   1.648  11.266  1.00  0.870          H  
ATOM   6284 2HB  ARG B 394     -11.794   2.448   9.774  1.00  0.870          H  
ATOM   6285 1HG  ARG B 394     -13.024  -0.321   9.976  1.00  0.870          H  
ATOM   6286 2HG  ARG B 394     -13.907   1.183   9.642  1.00  0.870          H  
ATOM   6287 1HD  ARG B 394     -11.778  -0.101   7.932  1.00  0.870          H  
ATOM   6288 2HD  ARG B 394     -13.509  -0.018   7.601  1.00  0.870          H  
ATOM   6289  HE  ARG B 394     -11.521   2.087   7.213  1.00  0.870          H  
ATOM   6290 1HH1 ARG B 394     -15.050   1.454   7.539  1.00  0.870          H  
ATOM   6291 2HH1 ARG B 394     -15.444   2.947   6.705  1.00  0.870          H  
ATOM   6292 1HH2 ARG B 394     -12.117   4.018   6.143  1.00  0.870          H  
ATOM   6293 2HH2 ARG B 394     -13.828   4.367   5.933  1.00  0.870          H  
ATOM   6294  N   VAL B 395      -9.550   1.858  12.317  1.00  0.420          N  
ATOM   6295  CA  VAL B 395      -8.662   2.760  13.044  1.00  0.430          C  
ATOM   6296  C   VAL B 395      -7.994   2.025  14.194  1.00  0.420          C  
ATOM   6297  O   VAL B 395      -8.662   1.319  14.948  1.00  0.410          O  
ATOM   6298  CB  VAL B 395      -9.392   4.018  13.579  1.00  0.600          C  
ATOM   6299  CG1 VAL B 395      -8.379   4.915  14.346  1.00  0.600          C  
ATOM   6300  CG2 VAL B 395     -10.035   4.766  12.418  1.00  0.600          C  
ATOM   6301  H   VAL B 395     -10.170   1.216  12.810  1.00  0.500          H  
ATOM   6302  HA  VAL B 395      -7.880   3.099  12.362  1.00  0.520          H  
ATOM   6303  HB  VAL B 395     -10.149   3.733  14.275  1.00  0.720          H  
ATOM   6304 1HG1 VAL B 395      -8.865   5.780  14.722  1.00  0.720          H  
ATOM   6305 2HG1 VAL B 395      -7.945   4.392  15.188  1.00  0.720          H  
ATOM   6306 3HG1 VAL B 395      -7.582   5.226  13.664  1.00  0.720          H  
ATOM   6307 1HG2 VAL B 395     -10.541   5.638  12.774  1.00  0.720          H  
ATOM   6308 2HG2 VAL B 395      -9.255   5.064  11.708  1.00  0.720          H  
ATOM   6309 3HG2 VAL B 395     -10.751   4.131  11.915  1.00  0.720          H  
ATOM   6310  N   LEU B 396      -6.692   2.219  14.368  1.00  0.450          N  
ATOM   6311  CA  LEU B 396      -6.022   1.634  15.533  1.00  0.450          C  
ATOM   6312  C   LEU B 396      -5.075   2.616  16.215  1.00  0.460          C  
ATOM   6313  O   LEU B 396      -4.137   3.144  15.602  1.00  0.480          O  
ATOM   6314  CB  LEU B 396      -5.276   0.341  15.117  1.00  0.630          C  
ATOM   6315  CG  LEU B 396      -4.583  -0.664  16.143  1.00  0.630          C  
ATOM   6316  CD1 LEU B 396      -3.168  -0.215  16.439  1.00  0.630          C  
ATOM   6317  CD2 LEU B 396      -5.350  -0.760  17.414  1.00  0.630          C  
ATOM   6318  H   LEU B 396      -6.198   2.790  13.672  1.00  0.540          H  
ATOM   6319  HA  LEU B 396      -6.784   1.361  16.249  1.00  0.540          H  
ATOM   6320 1HB  LEU B 396      -5.928  -0.230  14.476  1.00  0.760          H  
ATOM   6321 2HB  LEU B 396      -4.446   0.671  14.558  1.00  0.760          H  
ATOM   6322  HG  LEU B 396      -4.538  -1.644  15.680  1.00  0.760          H  
ATOM   6323 1HD1 LEU B 396      -2.686  -0.923  17.119  1.00  0.760          H  
ATOM   6324 2HD1 LEU B 396      -2.604  -0.155  15.531  1.00  0.760          H  
ATOM   6325 3HD1 LEU B 396      -3.165   0.735  16.886  1.00  0.760          H  
ATOM   6326 1HD2 LEU B 396      -4.867  -1.477  18.085  1.00  0.760          H  
ATOM   6327 2HD2 LEU B 396      -5.381   0.190  17.898  1.00  0.760          H  
ATOM   6328 3HD2 LEU B 396      -6.334  -1.072  17.187  1.00  0.760          H  
ATOM   6329  N   ASN B 397      -5.320   2.804  17.517  1.00  0.450          N  
ATOM   6330  CA  ASN B 397      -4.494   3.582  18.444  1.00  0.490          C  
ATOM   6331  C   ASN B 397      -4.149   5.022  18.077  1.00  0.540          C  
ATOM   6332  O   ASN B 397      -2.982   5.416  18.143  1.00  0.630          O  
ATOM   6333  CB  ASN B 397      -3.220   2.835  18.657  1.00  0.670          C  
ATOM   6334  CG  ASN B 397      -2.436   3.232  19.809  1.00  0.670          C  
ATOM   6335  OD1 ASN B 397      -2.996   3.690  20.800  1.00  0.670          O  
ATOM   6336  ND2 ASN B 397      -1.147   3.022  19.738  1.00  0.670          N  
ATOM   6337  H   ASN B 397      -6.151   2.342  17.888  1.00  0.540          H  
ATOM   6338  HA  ASN B 397      -5.039   3.624  19.384  1.00  0.590          H  
ATOM   6339 1HB  ASN B 397      -3.447   1.790  18.763  1.00  0.800          H  
ATOM   6340 2HB  ASN B 397      -2.636   2.969  17.779  1.00  0.800          H  
ATOM   6341 1HD2 ASN B 397      -0.528   3.238  20.532  1.00  0.800          H  
ATOM   6342 2HD2 ASN B 397      -0.781   2.611  18.878  1.00  0.800          H  
ATOM   6343  N   SER B 398      -5.130   5.807  17.690  1.00  0.520          N  
ATOM   6344  CA  SER B 398      -4.850   7.195  17.373  1.00  0.630          C  
ATOM   6345  C   SER B 398      -4.970   8.037  18.636  1.00  0.650          C  
ATOM   6346  O   SER B 398      -5.972   7.949  19.344  1.00  0.690          O  
ATOM   6347  CB  SER B 398      -5.769   7.704  16.294  1.00  0.840          C  
ATOM   6348  OG  SER B 398      -5.580   9.079  16.121  1.00  0.840          O  
ATOM   6349  H   SER B 398      -6.084   5.439  17.673  1.00  0.620          H  
ATOM   6350  HA  SER B 398      -3.826   7.271  17.006  1.00  0.760          H  
ATOM   6351 1HB  SER B 398      -5.558   7.181  15.361  1.00  1.010          H  
ATOM   6352 2HB  SER B 398      -6.797   7.489  16.559  1.00  1.010          H  
ATOM   6353  HG  SER B 398      -6.140   9.342  15.383  1.00  1.010          H  
ATOM   6354  N   ARG B 399      -3.926   8.807  18.975  1.00  0.740          N  
ATOM   6355  CA  ARG B 399      -3.959   9.605  20.212  1.00  0.920          C  
ATOM   6356  C   ARG B 399      -4.809  10.856  20.113  1.00  1.190          C  
ATOM   6357  O   ARG B 399      -5.134  11.480  21.124  1.00  1.770          O  
ATOM   6358  CB  ARG B 399      -2.561  10.011  20.665  1.00  1.220          C  
ATOM   6359  CG  ARG B 399      -1.815  11.042  19.804  1.00  1.220          C  
ATOM   6360  CD  ARG B 399      -0.453  11.290  20.369  1.00  1.220          C  
ATOM   6361  NE  ARG B 399       0.310  12.311  19.635  1.00  1.220          N  
ATOM   6362  CZ  ARG B 399       1.096  12.079  18.549  1.00  1.220          C  
ATOM   6363  NH1 ARG B 399       1.217  10.862  18.043  1.00  1.220          N  
ATOM   6364  NH2 ARG B 399       1.761  13.082  18.000  1.00  1.220          N  
ATOM   6365  H   ARG B 399      -3.115   8.822  18.373  1.00  0.890          H  
ATOM   6366  HA  ARG B 399      -4.390   8.998  20.998  1.00  1.100          H  
ATOM   6367 1HB  ARG B 399      -2.625  10.417  21.674  1.00  1.460          H  
ATOM   6368 2HB  ARG B 399      -1.935   9.122  20.718  1.00  1.460          H  
ATOM   6369 1HG  ARG B 399      -1.723  10.688  18.781  1.00  1.460          H  
ATOM   6370 2HG  ARG B 399      -2.350  11.996  19.815  1.00  1.460          H  
ATOM   6371 1HD  ARG B 399      -0.554  11.626  21.395  1.00  1.460          H  
ATOM   6372 2HD  ARG B 399       0.115  10.364  20.366  1.00  1.460          H  
ATOM   6373  HE  ARG B 399       0.268  13.283  20.001  1.00  1.460          H  
ATOM   6374 1HH1 ARG B 399       0.721  10.087  18.456  1.00  1.460          H  
ATOM   6375 2HH1 ARG B 399       1.812  10.704  17.241  1.00  1.460          H  
ATOM   6376 1HH2 ARG B 399       1.672  14.021  18.380  1.00  1.460          H  
ATOM   6377 2HH2 ARG B 399       2.368  12.913  17.213  1.00  1.460          H  
ATOM   6378  N   ALA B 400      -5.087  11.281  18.897  1.00  1.490          N  
ATOM   6379  CA  ALA B 400      -5.852  12.487  18.694  1.00  1.950          C  
ATOM   6380  C   ALA B 400      -6.350  12.571  17.276  1.00  2.210          C  
ATOM   6381  O   ALA B 400      -5.699  12.103  16.341  1.00  2.840          O  
ATOM   6382  CB  ALA B 400      -5.003  13.688  19.015  1.00  2.550          C  
ATOM   6383  H   ALA B 400      -4.793  10.726  18.102  1.00  1.790          H  
ATOM   6384  HA  ALA B 400      -6.719  12.464  19.354  1.00  2.340          H  
ATOM   6385 1HB  ALA B 400      -5.586  14.594  18.864  1.00  3.060          H  
ATOM   6386 2HB  ALA B 400      -4.668  13.643  20.040  1.00  3.060          H  
ATOM   6387 3HB  ALA B 400      -4.151  13.684  18.365  1.00  3.060          H  
ATOM   6388  N   ILE B 401      -7.437  13.293  17.097  1.00  2.500          N  
ATOM   6389  CA  ILE B 401      -7.930  13.565  15.767  1.00  3.420          C  
ATOM   6390  C   ILE B 401      -7.065  14.651  15.174  1.00  3.800          C  
ATOM   6391  O   ILE B 401      -6.891  15.712  15.776  1.00  3.890          O  
ATOM   6392  CB  ILE B 401      -9.400  14.065  15.809  1.00  4.420          C  
ATOM   6393  CG1 ILE B 401     -10.347  13.013  16.493  1.00  4.420          C  
ATOM   6394  CG2 ILE B 401      -9.890  14.433  14.415  1.00  4.420          C  
ATOM   6395  CD1 ILE B 401     -10.428  11.687  15.814  1.00  4.420          C  
ATOM   6396  H   ILE B 401      -7.924  13.656  17.903  1.00  3.000          H  
ATOM   6397  HA  ILE B 401      -7.837  12.678  15.145  1.00  4.100          H  
ATOM   6398  HB  ILE B 401      -9.444  14.962  16.406  1.00  5.300          H  
ATOM   6399 1HG1 ILE B 401     -10.000  12.843  17.510  1.00  5.300          H  
ATOM   6400 2HG1 ILE B 401     -11.358  13.428  16.540  1.00  5.300          H  
ATOM   6401 1HG2 ILE B 401     -10.908  14.812  14.482  1.00  5.300          H  
ATOM   6402 2HG2 ILE B 401      -9.256  15.209  13.989  1.00  5.300          H  
ATOM   6403 3HG2 ILE B 401      -9.866  13.570  13.763  1.00  5.300          H  
ATOM   6404 1HD1 ILE B 401     -11.088  11.044  16.362  1.00  5.300          H  
ATOM   6405 2HD1 ILE B 401     -10.806  11.793  14.803  1.00  5.300          H  
ATOM   6406 3HD1 ILE B 401      -9.446  11.242  15.787  1.00  5.300          H  
ATOM   6407  N   GLY B 402      -6.496  14.386  14.014  1.00  3.890          N  
ATOM   6408  CA  GLY B 402      -5.669  15.379  13.378  1.00  3.890          C  
ATOM   6409  C   GLY B 402      -6.434  16.109  12.326  1.00  3.890          C  
ATOM   6410  O   GLY B 402      -7.647  15.947  12.196  1.00  3.890          O  
ATOM   6411  H   GLY B 402      -6.639  13.487  13.575  1.00  4.670          H  
ATOM   6412 1HA  GLY B 402      -5.358  16.111  14.103  1.00  4.670          H  
ATOM   6413 2HA  GLY B 402      -4.778  14.917  12.957  1.00  4.670          H  
ATOM   6414  N   VAL B 403      -5.715  16.909  11.571  1.00  3.890          N  
ATOM   6415  CA  VAL B 403      -6.318  17.693  10.526  1.00  3.890          C  
ATOM   6416  C   VAL B 403      -5.744  17.268   9.190  1.00  3.890          C  
ATOM   6417  O   VAL B 403      -4.544  17.390   8.946  1.00  3.890          O  
ATOM   6418  CB  VAL B 403      -6.072  19.188  10.826  1.00  5.450          C  
ATOM   6419  CG1 VAL B 403      -6.652  20.068   9.748  1.00  5.450          C  
ATOM   6420  CG2 VAL B 403      -6.703  19.521  12.181  1.00  5.450          C  
ATOM   6421  H   VAL B 403      -4.719  16.973  11.748  1.00  4.670          H  
ATOM   6422  HA  VAL B 403      -7.394  17.507  10.512  1.00  4.670          H  
ATOM   6423  HB  VAL B 403      -4.995  19.384  10.861  1.00  6.540          H  
ATOM   6424 1HG1 VAL B 403      -6.452  21.114   9.994  1.00  6.540          H  
ATOM   6425 2HG1 VAL B 403      -6.183  19.844   8.835  1.00  6.540          H  
ATOM   6426 3HG1 VAL B 403      -7.728  19.908   9.671  1.00  6.540          H  
ATOM   6427 1HG2 VAL B 403      -6.529  20.571  12.411  1.00  6.540          H  
ATOM   6428 2HG2 VAL B 403      -7.776  19.329  12.138  1.00  6.540          H  
ATOM   6429 3HG2 VAL B 403      -6.262  18.909  12.964  1.00  6.540          H  
ATOM   6430  N   GLU B 404      -6.623  16.823   8.300  1.00  3.890          N  
ATOM   6431  CA  GLU B 404      -6.258  16.340   6.963  1.00  3.890          C  
ATOM   6432  C   GLU B 404      -5.688  17.441   6.081  1.00  3.890          C  
ATOM   6433  O   GLU B 404      -5.077  17.166   5.046  1.00  3.890          O  
ATOM   6434  CB  GLU B 404      -7.464  15.674   6.291  1.00  5.450          C  
ATOM   6435  CG  GLU B 404      -8.674  16.584   6.019  1.00  5.450          C  
ATOM   6436  CD  GLU B 404      -9.607  16.694   7.203  1.00  5.450          C  
ATOM   6437  OE1 GLU B 404      -9.200  16.322   8.291  1.00  5.450          O  
ATOM   6438  OE2 GLU B 404     -10.705  17.152   7.034  1.00  5.450          O  
ATOM   6439  H   GLU B 404      -7.604  16.764   8.590  1.00  4.670          H  
ATOM   6440  HA  GLU B 404      -5.488  15.577   7.079  1.00  4.670          H  
ATOM   6441 1HB  GLU B 404      -7.152  15.241   5.342  1.00  6.540          H  
ATOM   6442 2HB  GLU B 404      -7.799  14.866   6.915  1.00  6.540          H  
ATOM   6443 1HG  GLU B 404      -8.343  17.576   5.736  1.00  6.540          H  
ATOM   6444 2HG  GLU B 404      -9.225  16.172   5.175  1.00  6.540          H  
ATOM   6445  N   ASN B 405      -5.927  18.678   6.507  1.00  3.890          N  
ATOM   6446  CA  ASN B 405      -5.471  19.892   5.866  1.00  3.890          C  
ATOM   6447  C   ASN B 405      -4.162  20.418   6.494  1.00  3.890          C  
ATOM   6448  O   ASN B 405      -3.651  21.456   6.062  1.00  3.890          O  
ATOM   6449  CB  ASN B 405      -6.555  20.944   5.924  1.00  5.450          C  
ATOM   6450  CG  ASN B 405      -7.745  20.565   5.095  1.00  5.450          C  
ATOM   6451  OD1 ASN B 405      -7.619  19.976   4.014  1.00  5.450          O  
ATOM   6452  ND2 ASN B 405      -8.915  20.887   5.583  1.00  5.450          N  
ATOM   6453  H   ASN B 405      -6.468  18.750   7.353  1.00  4.670          H  
ATOM   6454  HA  ASN B 405      -5.301  19.683   4.830  1.00  4.670          H  
ATOM   6455 1HB  ASN B 405      -6.871  21.099   6.949  1.00  6.540          H  
ATOM   6456 2HB  ASN B 405      -6.160  21.892   5.559  1.00  6.540          H  
ATOM   6457 1HD2 ASN B 405      -9.749  20.654   5.077  1.00  6.540          H  
ATOM   6458 2HD2 ASN B 405      -8.983  21.362   6.459  1.00  6.540          H  
ATOM   6459  N   ALA B 406      -3.622  19.669   7.473  1.00  3.890          N  
ATOM   6460  CA  ALA B 406      -2.418  19.997   8.233  1.00  3.890          C  
ATOM   6461  C   ALA B 406      -2.518  21.400   8.818  1.00  3.890          C  
ATOM   6462  O   ALA B 406      -1.510  21.960   9.250  1.00  3.890          O  
ATOM   6463  OXT ALA B 406      -3.625  21.810   9.169  1.00  5.830          O  
ATOM   6464  CB  ALA B 406      -1.163  19.859   7.381  1.00  5.250          C  
ATOM   6465  H   ALA B 406      -4.088  18.806   7.752  1.00  4.670          H  
ATOM   6466  HA  ALA B 406      -2.352  19.297   9.065  1.00  4.670          H  
ATOM   6467 1HB  ALA B 406      -0.289  20.083   7.991  1.00  6.300          H  
ATOM   6468 2HB  ALA B 406      -1.087  18.847   7.018  1.00  6.300          H  
ATOM   6469 3HB  ALA B 406      -1.206  20.549   6.539  1.00  6.300          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 -2632.52 288.629 1794.08 -155.109 47.7157 109.821 937.381 -1026.84 -3.90944 -27.2807 -910.61 -110.335 -215.213 -127.535 -94.55 -76.357 0 5.71799 39.8676 197.948 420.571 -84.8188 57.5733 -24.6864 -37.2069 251.526 -1376.14
MET:NtermProteinFull_1 -7.71977 0.60745 3.72677 -0.33224 0.08345 0.10385 2.39428 -2.00245 -0.03667 -0.15855 -2.80934 0.86761 0 0 0 0 0 0.00861 0.11245 2.10306 0 0 0 0.60916 0 0.21795 -2.22439
ARG_2 -4.77417 0.28438 5.4057 -0.58622 0.11512 0.30494 2.76095 -2.3058 -0.00482 -0.01385 -4.3928 0.12783 0 0 0 -0.30135 0 -0.07957 0.04617 2.57364 0 0.21516 0 -1.2888 0.20418 0.43674 -1.27257
LEU_3 -8.91661 1.14793 1.8837 -0.61713 0.19693 0.17406 2.52598 -2.29403 -0.00023 -0.00059 -3.03039 0.2564 0 0 0 0 0 -0.01029 0.04342 0.58858 0 -0.36025 0 0.18072 0.20176 0.35437 -7.67567
TRP_4 -9.63549 1.24575 2.38733 -0.74141 0.10564 0.33251 2.48382 -2.64325 -0.01067 -0.03896 -3.04344 -0.29906 0 0 0 0 0 0.02538 0.0576 0 2.11062 0.0121 0 1.6906 0.1678 0.36977 -5.42334
LEU_5 -8.52799 1.67644 2.2248 -0.49701 0.21915 0.1115 2.87228 -2.2563 -0 -0 -2.61732 0.07207 0 0 0 0 0 0.09288 0.28483 0.70562 0 -0.09347 0 0.18072 0.11588 0.67183 -4.76409
ILE_6 -7.80673 1.08999 1.99482 -0.48102 0.52377 0.10301 1.99823 -2.16275 -0.00843 -0.03264 -2.7988 0.01913 0 0 0 0 0 0.35894 0.1277 0.34832 0 -0.6419 0 0.73287 -0.21057 0.84639 -5.99967
ARG_7 -10.9624 1.04383 9.47689 -0.49202 0.06303 0.24683 3.05968 -4.41509 -0.01752 -0.09471 -2.54583 0.57822 0 0 -0.8047 0 0 -0.02776 0.1698 1.96933 0 8e-05 0 -1.2888 -0.21454 0.8901 -3.3656
HIS_D_8 -8.84429 0.7769 7.3021 -0.77629 0.04785 1.00898 3.7221 -3.5614 -0.00259 -0.00753 -4.61164 0.06999 0 0 -0.86105 -0.70297 0 0.02514 0.02635 0 1.42127 0.17652 0 -0.45461 0.2136 0.64327 -4.38828
GLY_9 -4.44356 0.21677 3.23956 -0.00025 0 0 1.75084 -1.90842 -0 -0 -1.42422 -0.17311 0 0 -0.86105 0 0 -0.10036 0 0 0 -0.65433 0 0.83697 0.24619 0.28331 -2.99166
GLU_10 -7.28289 0.58053 7.56983 -0.29561 0.04589 0.37346 3.71814 -3.32529 -0 -0 -5.58836 -0.27429 0 0 -0.77092 -1.52009 0 -0.10654 0.00454 0 2.71993 -0.06652 0 -2.7348 -0.3118 0.22899 -7.03581
THR_11 -8.15741 1.00164 6.09595 -0.20112 0.0676 0.07587 3.9363 -3.34423 -0 -0 -3.57704 -1.02111 0 0 -0.97792 0 0 0.01617 0.25144 1.37539 0 -0.70927 2.31788 -1.0874 -0.34938 0.46077 -3.82584
GLN_12 -5.18428 0.28364 5.44138 -0.84985 0.14554 0.90969 2.48053 -2.43502 -0 -0 -2.65193 -0.93826 0 0 0 -0.6967 0 -0.06679 0.04023 0 2.9496 -0.25956 0 -0.18838 -0.27082 0.51431 -0.77667
ALA_13 -5.47632 0.67573 3.04275 -0.02654 0.00166 0 1.87388 -2.2655 -0.0063 -0.02605 -1.21254 -0.44044 0 0 0 0 0 0.1204 0 0 0 -0.03746 0 1.8394 -0.45785 0.39699 -1.99818
ASN_14 -5.83987 0.74923 5.92065 -0.18747 0.06661 0.29305 2.94477 -3.02268 -0.02382 -0.12076 -2.44854 -0.57107 0 0 -0.97792 -0.38648 0 0.09044 0.00365 0 3.7891 0.16975 0 -0.93687 0.00251 0.78011 0.29438
ILE_15 -4.87438 0.31457 4.27361 -0.65125 0.44214 0.14169 1.72407 -2.08629 -0 -0 -0.54493 0.31838 0 0 0 0 0 -0.0462 0.0054 0.57696 0 -0.29035 0 0.73287 0.23457 0.8672 1.13807
ASP_16 -4.92042 0.44366 5.29361 -0.12285 0.02889 0.38561 1.86909 -2.51052 -0 -0 -1.80419 -0.22277 0 0 0 -0.6967 0 0.05909 0.00154 0 2.43609 -0.38208 0 -2.3716 -0.43711 0.70568 -2.24498
GLY_17 -4.08243 0.22209 4.55654 -4e-05 0 0 2.45318 -2.35159 -0.01273 -0.06586 -3.15665 -0.38402 0 0 0 0 0 0.2594 0 0 0 -0.61381 0 0.83697 -0.61738 0.62145 -2.3349
LEU_18 -9.04279 1.09547 4.05607 -0.51124 0.2065 0.10831 1.81969 -2.95993 -0.01655 -0.15282 -1.80343 0.23629 0 0 0 0 0 0.37328 0.45174 0.42484 0 -0.36216 0 0.18072 -0.32392 0.87108 -5.34884
TYR_19 -9.64064 0.76128 3.96571 -0.5329 0.01973 0.23155 2.50482 -2.81512 -0.03941 -0.28906 -2.50312 -0.34598 0 0 0 0 0 0.12906 0.19131 0 2.38253 0.10049 0.06542 1.2797 0.18919 1.16131 -3.18415
SER_20 -4.47373 0.51439 4.32876 -0.02882 3e-05 0.04373 2.07589 -2.09391 -0.02446 -0.19819 -1.5533 -0.9442 0 0 0 0 0 0.11846 0.00332 0.22499 0 -0.00292 0.60797 -0.77834 0.03925 0.86315 -1.27793
GLY_21 -3.77767 0.35618 3.36574 -0.00016 0 0 1.69051 -1.8088 -0.00246 -0.00834 -0.88602 -0.29448 0 0 -0.58012 0 0 -0.23532 0 0 0 -1.32379 0 0.83697 -0.28563 0.4032 -2.5502
HIS_22 -6.6881 0.48047 4.89949 -0.44606 0.13109 0.47825 2.29199 -2.64305 -0 -0 -2.45291 -0.36244 0 0 -1.09976 0 0 -0.04392 0.00975 0 3.08367 -0.43949 0 -0.45461 -0.24695 0.2601 -3.24249
ALA_23 -4.00379 0.7106 3.24172 -0.02472 0 0 2.03225 -1.93417 -0.03309 -0.25893 -2.34629 -0.22736 0 0 0 0 0 -0.0493 0 0 0 -0.08905 0 1.8394 -0.62714 0.85568 -0.91417
PRO_24 -2.1275 0.36317 1.15397 -0.17907 0.06121 0.12711 0.26818 -0.54778 -0 -0 -0.43502 0.03773 0 0 0 0 0 0.0091 0.0018 0.1746 0 -0.8377 0 -2.4119 -0.11087 0.76359 -3.68937
THR_25 -4.54856 0.60399 3.43129 -0.14262 0.10001 0.10343 1.12527 -1.67896 -0.07718 -0.61334 -0.9746 -0.82647 0 0 0 0 0 0.08287 0.00618 0.34689 0 0.03279 2.29908 -1.0874 0.18491 0.83563 -0.79678
PRO_26 -3.07171 0.31567 2.72497 -0.20384 0.01015 0.14887 1.25916 -1.10581 -0 -0 -2.35243 0.021 0 0 0 0 0 0.38211 0.00075 0.27172 0 -0.58321 0 -2.4119 -0.11186 0.941 -3.76536
LEU_27 -7.95039 0.40695 2.37556 -0.44299 0.14941 0.07135 1.09894 -2.01479 -0 -0 -0.80265 0.2862 0 0 0 0 0 -0.00373 0.03623 0.33563 0 -0.23799 0 0.18072 -0.22952 0.51322 -6.22784
THR_28 -6.68474 0.59536 6.59641 -0.12161 0.09955 0.08341 3.40255 -3.33322 -0 -0 -3.08733 -0.53164 0 0 -0.79342 0 0 -0.02674 0.02107 0.05103 0 -0.44632 2.52648 -1.0874 -0.4588 0.61401 -2.58135
ALA_29 -2.93488 0.21439 3.35968 -0.02208 0 0 1.51907 -1.61285 -0 -0 -0.39017 -0.39031 0 0 0 0 0 0.05722 0 0 0 -0.37318 0 1.8394 -0.52931 0.36686 1.10384
ARG_30 -5.41823 0.47584 6.79532 -0.73971 0.10246 0.46805 2.94671 -2.97893 -0.01555 -0.14798 -3.26581 0.29712 0 0 0 -1.52009 0 -0.00613 0.08835 1.44535 0 -0.08431 0 -1.2888 -0.48188 0.29085 -3.03737
GLY_31 -6.04806 0.51918 5.55149 -4e-05 0 0 2.65433 -3.06732 -0.00976 -0.07297 -2.28751 -0.41811 0 0 -0.79342 0 0 0.01741 0 0 0 0.52492 0 0.83697 0.03535 0.31171 -2.24583
ILE_32 -6.98352 0.463 5.58441 -0.50531 0.34094 0.10273 2.91245 -3.11912 -0 -0 -2.77399 -0.01536 0 0 0 0 0 -0.05319 0.05485 0.50494 0 -0.47434 0 0.73287 0.27056 0.3326 -2.62547
GLU_33 -5.82756 0.27079 6.67296 -0.22278 0.03278 0.31936 2.79779 -3.17968 -0.02764 -0.26413 -1.94481 -0.62165 0 0 0 0 0 -0.00029 0.00817 0 3.01104 -0.26244 0 -2.7348 -0.26812 0.37228 -1.86874
GLN_34 -7.24147 0.40301 7.51652 -0.26694 0.0644 0.20475 3.59132 -3.65507 -0.00976 -0.07297 -4.04096 -0.49058 0 0 -0.77092 0 0 0.10549 0.21267 0 2.69979 0.03102 0 -0.18838 -0.3524 0.30999 -1.95049
ALA_35 -6.16341 0.78837 4.60625 -0.01919 0 0 3.01105 -3.00689 -0.00588 -0.03984 -2.09567 -0.35157 0 0 0 0 0 -0.0334 0 0 0 -0.09222 0 1.8394 -0.11832 0.5121 -1.16921
GLN_36 -7.04701 0.53356 6.15758 -0.27213 0.05261 0.21016 3.00778 -3.23975 -0.02024 -0.22135 -3.59622 -0.4661 0 0 0 0 0 -0.04816 0.06956 0 2.73164 -0.09761 0 -0.18838 -0.1927 0.46692 -2.15983
ASN_37 -7.80418 0.79146 7.77125 -0.19074 0.03745 0.27984 3.44247 -4.0229 -0.00778 -0.13948 -2.72945 -0.28524 0 0 -0.74091 0 0 0.05214 0.17115 0 1.45306 0.40283 0 -0.93687 -0.03484 0.52487 -1.96588
LEU_38 -8.57094 0.85383 5.21339 -0.71684 0.29754 0.28422 3.23856 -3.27216 -0 -0 -3.46 0.1369 0 0 0 0 0 -0.01096 0.04342 0.90781 0 -0.22472 0 0.18072 0.01654 0.60182 -4.48086
HIS_39 -10.8185 1.51826 8.87505 -0.46749 0.01472 0.571 4.00871 -4.72583 -0 -0 -3.32181 -0.26949 0 0 0 0 0 0.21565 0.54728 0 2.33441 -0.03587 0 -0.45461 -0.14794 0.48727 -1.6692
THR_40 -4.54329 0.44295 4.70046 -0.21419 0.18262 0.07927 2.05462 -2.30151 -0.01366 -0.17932 -2.30482 -0.27201 0 0 0 0 0 0.01527 0.08951 0.21936 0 0.2407 2.44275 -1.0874 -0.04684 0.48911 -0.00641
LEU_41 -6.49636 0.55114 3.76791 -0.4649 0.22207 0.10128 2.41388 -2.37409 -0 -0 -1.03041 0.21508 0 0 0 0 0 -0.035 0.17609 0.533 0 -0.22312 0 0.18072 0.19953 0.70879 -1.55438
LEU_42 -7.15519 0.92213 2.74617 -0.52479 0.25026 0.15811 2.6398 -2.24861 -0 -0 -1.93767 0.22637 0 0 0 0 0 -0.06477 0.10027 0.30146 0 -0.27456 0 0.18072 -0.02542 1.27717 -3.42857
HIS_43 -4.77788 0.74467 5.13981 -0.80206 0.09273 0.93292 1.99693 -2.47978 -0 -0 -0.95585 -0.69603 0 0 0 0 0 -0.16554 0.12539 0 2.45308 0.14083 0 -0.45461 -0.15509 1.06999 2.20953
GLY_44 -1.89433 0.43713 2.53928 -4e-05 0 0 0.784 -1.27594 -0 -0 -0.5576 -0.43067 0 0 0 0 0 -0.08609 0 0 0 0.37919 0 0.83697 0.14905 0.37956 1.26051
VAL_45 -5.37553 0.76589 2.02098 -0.27737 0.15337 0.05639 1.73894 -1.86602 -0 -0 -0.78387 -0.00291 0 0 0 0 0 -0.08126 0.00576 0.08474 0 -0.46313 0 1.9342 -0.16561 0.35553 -1.89991
SER_46 -2.515 0.08534 2.44238 -0.03576 0.00225 0.06544 1.23413 -1.25889 -0 -0 -0.37177 -0.73126 0 0 -0.55659 -0.71319 0 -0.07341 0.00117 0.34523 0 0.44795 0.60324 -0.77834 -0.07112 0.29644 -1.58176
PHE_47 -9.19219 1.17516 1.56314 -0.60697 0.04215 0.26632 0.83445 -2.09471 -0 -0 0.00136 0.27803 0 0 0 0 0 -0.00948 0.03338 0 2.0936 -0.366 0 1.0402 0.09366 0.20101 -4.64689
ASP_48 -4.24763 0.11191 4.70111 -0.10908 0.00137 0.33148 2.28102 -2.04974 -0.02021 -0.16466 -3.53707 -0.34532 0 0 -0.90578 0 0 -0.04437 0.00084 0 1.98511 -0.21316 0 -2.3716 -0.14073 0.23147 -4.50506
LEU_49 -7.03213 0.46674 2.50349 -0.55941 0.10782 0.13463 1.96218 -2.23517 -0 -0 -2.19748 0.1988 0 0 0 0 0 0.25907 0.35925 0.70202 0 0.02054 0 0.18072 0.45381 0.45581 -4.21931
VAL_50 -8.77716 1.71979 1.65085 -0.37117 0.26553 0.08933 2.29556 -2.44271 -0 -0 -2.44074 0.01267 0 0 0 0 0 -0.03795 0.02104 0.7833 0 -0.73621 0 1.9342 0.34233 0.76035 -4.93099
LEU_51 -9.28791 0.98918 1.7897 -0.65078 0.5173 0.15625 2.68578 -2.3162 -0 -0 -2.59567 0.20086 0 0 0 0 0 0.13472 0.42356 1.61127 0 -0.33894 0 0.18072 -0.28596 1.00008 -5.78605
CYS_52 -7.94649 0.62637 4.1983 -0.07482 0 0.03984 2.94625 -2.44222 -0.0014 -0.03488 -3.52632 0.03828 0 0 0 0 0 0.02884 0.00277 0.57018 0 -0.05324 0 3.6196 0.09449 0.97132 -0.94314
SER_53 -7.19087 0.68836 5.82307 -0.03166 0 0.04693 3.00405 -2.90546 -0.0027 -0.02667 -3.02197 -0.74248 0 0 -1.97813 -0.652 0 -0.01049 0.09367 2.00071 0 -0.21668 1.96566 -0.77834 0.09952 0.60856 -3.22694
GLU_54 -5.39385 0.47215 4.55038 -0.23358 0.03576 0.33695 1.67951 -2.10208 -0.01347 -0.12419 -1.06059 -0.55089 0 0 -0.80795 -0.98951 0 -0.06835 0.01125 0 3.86491 -0.09247 0 -2.7348 -0.32679 0.4143 -3.1333
LEU_55 -8.76406 0.67962 5.195 -0.51318 0.30031 0.1178 3.07525 -3.29492 -0.0078 -0.0374 -2.42041 0.1836 0 0 -0.88567 0 0 0.23794 0.32776 2.43213 0 -0.36273 0 0.18072 -0.28815 0.54717 -3.29702
GLU_56 -4.73111 0.37096 5.32627 -0.45249 0.20294 1.40139 1.70629 -2.45657 -0.04663 -0.36705 -2.10087 -2.97307 0 0 0 0 0 -0.03821 0.01565 0 3.91229 -0.26286 0 -2.7348 -0.34267 0.65106 -2.91946
ARG_57 -10.6898 0.80332 10.0604 -0.70478 0.082 0.51691 3.12755 -4.50235 -0.08667 -0.59131 -2.70342 0.57561 0 0 -0.58012 0 0 -0.04929 1.20694 2.465 0 -0.15257 0 -1.2888 -0.42903 0.70621 -2.23416
ALA_58 -6.69351 0.61627 3.99775 -0.02243 0 0 2.57428 -2.88101 -0.01232 -0.04913 -2.18927 -0.35737 0 0 0 0 0 -0.02698 0 0 0 0.11092 0 1.8394 -0.16025 0.55879 -2.69487
GLN_59 -8.64462 0.72454 7.96488 -0.30172 0.05558 0.25073 3.62617 -3.9913 -0.0014 -0.03488 -3.38238 -0.49957 0 0 -1.09246 0 0 0.04336 0.00256 0 3.01361 -0.20193 0 -0.18838 -0.13739 0.59517 -2.19944
HIS_D_60 -6.47778 0.3612 6.09503 -0.3446 0.00549 0.40032 2.3614 -3.01569 -0 -0 -2.28074 -0.46115 0 0 0 0 0 0.03744 0.02565 0 2.65386 0.03381 0 -0.45461 -0.25044 0.6881 -0.6227
THR_61 -7.56986 0.5904 5.52087 -0.19533 0.0657 0.06715 3.50794 -3.24139 -0.00668 -0.05106 -2.34357 -0.00382 0 0 0 0 0 0.03793 0.00722 0.06659 0 -0.02417 2.29188 -1.0874 -0.01704 0.40286 -1.98178
ALA_62 -6.54072 0.80186 3.86601 -0.02147 0 0 3.05112 -2.93088 -0.00724 -0.05023 -2.49681 -0.34845 0 0 0 0 0 -0.04989 0 0 0 -0.22001 0 1.8394 -0.14029 0.39921 -2.84839
ARG_63 -6.20332 0.58184 6.62896 -0.45507 0.06471 0.23533 2.63536 -3.08621 -0 -0 -3.26935 0.32124 0 0 0 0 0 0.10619 0.41283 2.09597 0 -0.14541 0 -1.2888 -0.39095 0.43963 -1.31705
LEU_64 -7.31863 0.76605 5.16887 -0.47755 0.19242 0.10807 2.53682 -2.97942 -0 -0 -1.24274 0.25224 0 0 0 0 0 -0.0388 0.07519 0.44992 0 -0.2547 0 0.18072 -0.28785 0.75127 -2.11811
VAL_65 -7.3073 0.92661 3.78471 -0.36095 0.21843 0.0937 2.12922 -2.78007 -0 -0 -1.28641 -0.25915 0 0 0 0 0 -0.06108 0.24919 0.88754 0 -0.0253 0 1.9342 -0.20713 1.09356 -0.97022
LEU_66 -9.17176 2.26434 4.68695 -0.50471 0.29754 0.11102 3.35742 -3.40367 -0.00503 -0.02584 -4.2023 0.25417 0 0 0 0 0 -0.02389 0.33945 0.67409 0 -0.21488 0 0.18072 -0.12284 1.08661 -4.42258
SER_67 -3.27072 0.19841 4.54475 -0.0261 0 0.06099 2.14076 -2.10394 -0.02424 -0.27266 -1.85711 -0.63229 0 0 -0.92334 0 0 -0.0244 0.01755 0.75857 0 0.32881 0.60193 -0.77834 0.0441 0.6593 -0.55796
ASP_68 -3.7211 0.14076 4.79621 -0.12179 0.02073 0.38166 1.40337 -2.03072 -0.01648 -0.23364 -0.92034 -0.43062 0 0 0 0 0 -0.00964 0.00714 0 1.86071 -0.03516 0 -2.3716 -0.0361 0.43036 -0.88625
ARG_69 -5.28629 0.45887 5.51831 -1.66808 0.57685 1.92383 2.3642 -2.3898 -0.02601 -0.11593 -0.79495 -2.30003 0 0 0 -0.71319 0 0.03082 0.10613 4.09011 0 -0.20868 0 -1.2888 0.1236 0.63931 1.04028
GLN_70 -2.80299 0.17688 3.50924 -0.64692 0.10423 0.68113 1.86592 -1.58838 -0.0137 -0.11983 -1.71318 -0.75953 0 0 -0.92334 0 0 -0.08381 0.07569 0 2.4503 -0.16918 0 -0.18838 0.2084 0.82768 0.89022
LEU_71 -8.02097 1.52101 2.16962 -0.46024 0.09071 0.08085 0.82102 -2.00829 -0.02601 -0.11593 -0.61094 0.25154 0 0 0 0 0 0.18793 0.15796 0.80355 0 -0.36108 0 0.18072 -0.1169 1.86484 -3.59062
PRO_72 -3.6226 0.52619 1.89969 -0.20248 0.00578 0.14627 1.2615 -1.07249 -0 -0 -1.67919 -0.02426 0 0 0 0 0 0.00803 0.00129 0.31928 0 -0.76088 0 -2.4119 -0.23502 1.62402 -4.21678
VAL_73 -4.78399 1.04875 -0.09395 -0.36647 0.35543 0.08911 0.35302 -1.07674 -0 -0 -0.50569 -0.15127 0 0 0 0 0 0.28992 0.00555 0.74031 0 -0.57273 0 1.9342 -0.26023 0.70915 -2.28563
GLN_74 -5.17529 0.67419 3.82714 -0.68054 0.11911 0.46059 2.49253 -2.14486 -0 -0 -2.90208 -0.33534 0 0 -0.85445 0 0 -0.03481 0.01544 0 2.9418 0.24151 0 -0.18838 0.06977 0.70907 -0.76459
ILE_75 -5.67504 0.50225 2.45715 -0.44961 0.28562 0.08297 1.20147 -1.77088 -0 -0 -1.37973 0.29273 0 0 -0.85445 0 0 0.03239 0.00836 0.40647 0 -0.50312 0 0.73287 -0.10488 0.67472 -4.0607
ILE_76 -8.2945 1.42083 4.69597 -0.63912 0.64135 0.13844 2.5637 -2.73693 -0.00011 -0.00317 -2.26768 -0.03806 0 0 0 0 0 0.16454 0.03608 1.27773 0 -0.59977 0 0.73287 -0.29749 1.54993 -1.65536
PRO_77 -4.84214 0.67993 4.09934 -0.0674 0 0.04161 1.82292 -1.73492 -0.03497 -0.29086 -1.61034 0.61028 0 0 0 0 0 -0.13329 0.01146 0.24633 0 -0.24978 0 -2.4119 -0.01693 1.35062 -2.53005
GLU_78 -6.45388 0.64492 5.05525 -0.43768 0.14071 1.34806 2.11902 -2.30499 -0 -0 -1.24141 -2.97529 0 0 0 0 0 -0.09766 0.02618 0 4.22699 -0.22422 0 -2.7348 -0.218 0.46718 -2.6596
LEU_79 -9.56385 1.55035 2.93326 -0.56104 0.38855 0.17401 1.9528 -2.61049 -0 -0 -2.34317 0.10581 0 0 -0.55243 0 0 -0.06006 0.02088 0.14119 0 -0.11034 0 0.18072 -0.46901 0.4467 -8.37611
ASN_80 -7.53518 0.4122 6.25778 -0.17716 0.01466 0.26219 3.35537 -3.3469 -0.01523 -0.11521 -3.03074 -0.13249 0 0 -0.80795 -1.64151 0 0.00058 0.13903 0 1.91279 0.183 0 -0.93687 -0.31311 0.38418 -5.13056
GLU_81 -6.63439 0.60917 7.26811 -0.46032 0.08381 0.72184 3.7311 -3.26287 -0.0026 -0.0235 -5.20634 -1.17013 0 0 -2.43134 0 0 -0.00808 0.2632 0 5.05983 0.15074 0 -2.7348 -0.13297 0.35808 -3.82148
MET_82 -9.22055 1.24334 2.9468 -0.3104 0.06001 0.09379 1.51189 -2.16478 -0 -0 -1.64536 0.10618 0 0 -1.09809 0 0 -0.04221 0.23763 2.13727 0 0.3064 0 0.60916 -0.30996 0.36876 -5.17012
PHE_83 -8.14876 0.51883 5.31438 -0.84597 0.11379 0.12803 3.0119 -2.9832 -0 -0 -1.38059 -0.40421 0 0 0 0 0 0.03855 0.03594 0 2.87958 -0.14027 0 1.0402 -0.29777 0.32234 -0.79722
PHE_84 -9.92721 0.95261 2.99308 -0.66569 0.06305 0.33019 1.2917 -2.31913 -0.02145 -0.12866 -1.24496 -0.09589 0 0 0 0 0 0.16573 0.46293 0 2.12439 -0.09618 0 1.0402 -0.33039 0.67193 -4.73373
GLY_85 -4.34942 0.38643 3.91802 -0.00016 0 0 1.98167 -2.15251 -0.01234 -0.12734 -1.56905 -0.28253 0 0 0 0 0 -0.26682 0 0 0 -1.32867 0 0.83697 -0.27039 0.63827 -2.59789
ASP_86 -3.50631 0.08744 4.97988 -0.12171 0.02155 0.3799 2.13115 -2.10951 -0 -0 -1.99052 -0.28646 0 0 0 -0.86318 0 0.14542 0.01372 0 2.2441 -0.21281 0 -2.3716 -0.22148 0.24828 -1.43214
TRP_87 -11.4562 1.56105 3.33799 -0.69316 0.09262 0.30691 2.89958 -2.79942 -0 -0 -3.64591 -0.50894 0 0 0 -0.64167 0 0.05149 0.1467 0 3.13089 -0.01439 0 1.6906 -0.44735 0.89722 -6.09197
GLU_88 -6.23987 0.39603 7.02216 -0.25798 0.02011 0.26273 2.51584 -2.99956 -0.01234 -0.12734 -3.09312 -0.16047 0 0 -0.8332 0 0 -0.0747 0.07193 0 3.70494 -0.02446 0 -2.7348 -0.54672 1.0393 -2.07154
MET_89 -6.42279 0.66548 2.53499 -0.54701 0.16336 0.18781 1.1035 -1.58503 -0 -0 -1.27492 -0.52908 0 0 0 0 0 0.13116 0.27419 0.98591 0 0.38598 0 0.60916 0.09528 0.54541 -2.67663
ARG_90 -7.239 0.58646 7.86138 -1.09752 0.28706 0.57758 3.6606 -3.52946 -0.06395 -0.35552 -5.51383 0.40371 0 0 0 -1.44925 0 0.23012 0.13813 2.26853 0 -0.0257 0 -1.2888 0.36314 0.63851 -3.54781
HIS_91 -8.72441 1.40815 8.92969 -0.43962 0.04323 0.30636 4.6171 -4.41771 -0.02213 -0.16306 -4.37343 -1.06379 0 0 -1.74436 0 0 -0.01646 0.36148 0 2.09019 -0.09048 0 -0.45461 -0.27354 0.62209 -3.4053
HIS_D_92 -7.82784 0.3714 6.58889 -0.40992 0.01524 0.4289 3.57315 -3.55308 -0 -0 -3.13908 -0.00041 0 0 0 0 0 0.10318 0.01957 0 3.45321 0.09174 0 -0.45461 -0.25655 0.38906 -0.60716
ARG_93 -5.0348 0.51298 6.0398 -1.54309 0.33664 1.50662 2.87202 -2.7196 -0.00046 -0.00627 -2.79485 -1.15978 0 0 -1.09593 -1.12079 0 -0.04412 0.01605 3.35382 0 -0.14038 0 -1.2888 -0.27244 0.41602 -2.16738
ASP_94 -6.69523 0.62672 8.51873 -0.10008 0.00085 0.29084 4.08988 -3.6933 -0 -0 -4.9114 -0.49283 0 0 -0.64843 -0.41535 0 -0.05205 0.00925 0 1.72077 0.1561 0 -2.3716 -0.42628 0.96721 -3.42617
LEU_95 -10.0175 1.48838 5.18515 -0.68926 0.57885 0.17158 3.04484 -3.40794 -0 -0 -2.47662 0.27653 0 0 0 0 0 0.15548 0.60344 2.74828 0 -0.25672 0 0.18072 -0.24362 1.33167 -1.32672
MET_96 -6.80795 0.53762 4.46788 -0.70808 0.15012 0.38792 1.75128 -2.43382 -0 -0 -0.88368 -0.43291 0 0 0 0 0 -0.00166 0.07088 3.37483 0 -0.1429 0 0.60916 -0.2019 0.8558 0.59258
GLN_97 -3.91213 0.35417 4.59451 -0.79382 0.11022 0.82314 2.09983 -2.08372 -0 -0 -1.64838 -0.71233 0 0 0 -1.12079 0 -0.03612 0.22186 0 3.09844 -0.01692 0 -0.18838 -0.14981 0.45872 1.09847
GLU_98 -3.17099 0.07597 4.57346 -0.21406 0.02469 0.30138 1.92238 -1.89704 -0 -0 -2.80456 -0.52945 0 0 0 -1.03391 0 -0.05239 0.07839 0 2.91869 -0.17719 0 -2.7348 -0.04186 0.47567 -2.28559
ASP_99 -5.39248 0.34154 7.81655 -0.25881 0.03969 0.89515 4.08634 -3.44987 -0.02805 -0.20536 -6.94238 -0.21289 0 0 -0.14582 -1.68011 0 0.02671 0.00633 0 2.30182 -0.56422 0 -2.3716 0.60406 0.54469 -4.58871
ALA_100 -4.84308 0.27341 4.40257 -0.02331 0 0 2.00342 -2.47956 -0.01528 -0.07925 -1.88918 -0.35852 0 0 0 0 0 -0.03171 0 0 0 -0.30848 0 1.8394 0.33587 0.44121 -0.7325
GLU_101 -3.31285 0.21961 4.21439 -0.46145 0.24642 1.45818 1.44089 -2.10822 -0.04755 -0.32554 -1.71509 -2.77498 0 0 0 0 0 0.11432 0.08965 0 3.9279 -0.14759 0 -2.7348 -0.44044 0.47207 -1.88509
ASN_102 -6.62562 1.01859 6.67934 -0.21155 0.00923 0.29369 3.10553 -3.37386 -0.03526 -0.21817 -3.55186 -0.3429 0 0 -0.14582 -1.81129 0 -0.03198 0.07412 0 2.73948 0.18501 0 -0.93687 -0.05688 0.79013 -2.44693
TYR_103 -10.019 0.85457 5.74158 -0.92955 0.1028 0.35518 2.84732 -3.16525 -0.00986 -0.15619 -2.94041 -0.29689 0 0 0 0 0 0.00074 0.1535 0 1.82949 -0.43833 0.00696 1.2797 0.17759 0.56193 -4.04418
SER_104 -4.82365 0.22174 5.55851 -0.02632 0 0.06115 2.35623 -2.68783 -0 -0 -2.33386 -0.65376 0 0 0 0 0 -0.01007 0.00023 0.56609 0 0.35134 0.6025 -0.77834 0.35565 0.23458 -1.00581
ALA_105 -4.34153 0.20441 4.36851 -0.02351 0 0 2.51396 -2.50483 -0.01528 -0.07925 -1.51972 -0.35929 0 0 0 0 0 -0.06446 0 0 0 -0.35486 0 1.8394 -0.026 0.27353 -0.08893
TRP_106 -13.9262 2.67135 4.49546 -0.75217 0.36429 0.36782 3.45152 -4.15824 -0 -0 -2.11656 -0.41658 0 0 0 -0.77285 0 -0.00549 0.16187 0 3.4848 0.04259 0 1.6906 -0.29205 0.87673 -4.83312
CYS_107 -5.69774 0.50996 3.92864 -0.04735 0 0.01632 1.5067 -2.17385 -0.01459 -0.07288 -1.67654 -0.02108 0 0 0 0 0 0.04504 0.00522 0.2993 0 0.27916 0 3.6196 0.05046 0.8589 1.41527
ASN_108 -3.21336 0.17584 3.83299 -0.18452 0.03235 0.28159 1.15618 -1.85413 -0.00071 -0.0192 -1.11822 -0.29544 0 0 0 0 0 -0.0505 0.00555 0 1.58643 0.09884 0 -0.93687 0.07358 0.29157 -0.13803
ASP_109 -5.13602 0.34264 7.28438 -0.28328 0.06688 0.93946 4.2032 -3.29306 -0.01906 -0.10797 -5.39988 -0.17812 0 0 0 -1.66135 0 -0.00301 0.04837 0 2.0515 -0.67772 0 -2.3716 0.67224 0.51141 -3.01099
TRP_110 -10.817 1.68984 4.17711 -0.73651 0.00332 0.30367 2.46679 -3.16613 -0.00981 -0.04962 -1.00939 -0.35061 0 0 0 0 0 0.04025 0.11583 0 1.92632 -0.01962 0 1.6906 0.44053 1.04752 -2.25686
GLN_111 -8.12353 1.00525 6.60225 -0.43995 0.09175 0.34529 2.79325 -3.14291 -0.01642 -0.06669 -3.26966 -0.2029 0 0 -1.07223 -1.75003 0 -0.09077 0.16826 0 3.36779 -0.11862 0 -0.18838 -0.43903 0.90329 -3.64398
HIS_D_112 -3.62061 0.3304 4.30382 -0.39327 0.03121 0.45694 1.50781 -1.94046 -0.00127 -0.00393 -2.63982 -0.38937 0 0 0 -0.78264 0 -0.0437 0.0265 0 3.20827 -0.43177 0 -0.45461 -0.4658 0.32129 -0.98101
ALA_113 -4.7047 0.85412 1.38746 -0.02666 0.00022 0 1.84787 -1.68258 -0.00981 -0.04962 -2.26815 -0.27125 0 0 0 0 0 0.28368 0 0 0 0.2211 0 1.8394 -0.13883 0.56422 -2.15353
ILE_114 -4.48834 0.8364 2.15575 -0.55845 0.46451 0.12355 0.25995 -1.4078 -0.00127 -0.00393 -0.2777 -0.32854 0 0 0 0 0 0.09235 0.01738 1.41429 0 0.03328 0 0.73287 0.68247 1.43272 1.17947
PRO_115 -7.55921 1.72647 4.04392 -0.14014 0.00182 0.10097 1.09554 -1.83468 -0 -0 -1.89501 0.22159 0 0 0 0 0 0.22567 0.15842 0.41734 0 -1.01818 0 -2.4119 0.2696 1.44574 -5.15204
THR_116 -3.3538 0.27683 3.65813 -0.15973 0.05809 0.05874 1.35536 -1.74854 -0.02262 -0.15377 -1.6821 -0.1317 0 0 0 0 0 -0.05914 0.00167 0.03333 0 0.13642 2.29107 -1.0874 -0.35512 0.79847 -0.08579
ASN_117 -3.08334 0.24993 2.99033 -0.19276 0.04536 0.32006 1.06773 -1.53087 -0 -0 -1.42958 -0.96816 0 0 0 -0.86318 0 -0.07384 0.01123 0 1.87769 -0.9502 0 -0.93687 -0.45343 0.50439 -3.41549
GLY_118 -3.79472 0.41362 2.24162 -0.00053 0 0 0.44985 -1.41111 -0 -0 -1.02606 -0.19434 0 0 0 0 0 0.07051 0 0 0 -0.86012 0 0.83697 -0.06677 0.22592 -3.11517
GLU_119 -5.48867 0.50852 5.11323 -0.18089 0.01551 0.2488 1.99524 -2.27233 -0.01197 -0.05343 -2.52051 -0.50753 0 0 0 -0.46403 0 0.10987 0.06246 0 3.57286 0.08117 0 -2.7348 0.38531 0.43381 -1.70737
GLY_120 -3.99793 0.43814 2.95602 -0.00029 0 0 1.61798 -1.77449 -0 -0 -1.75702 -0.21271 0 0 0 0 0 -0.09798 0 0 0 -0.2306 0 0.83697 0.03779 0.7068 -1.47731
PHE_121 -8.64474 1.22053 3.15936 -0.59951 0.02452 0.25119 2.5448 -2.26056 -0 -0 -2.23135 -0.0174 0 0 0 0 0 -0.02385 0.14639 0 2.57009 0.16751 0 1.0402 -0.12506 0.46894 -2.30894
GLN_122 -4.98985 0.45569 4.92234 -0.66769 0.18427 0.73504 2.19053 -2.49758 -0.00571 -0.05746 -1.81631 -0.3723 0 0 -1.07223 0 0 -0.00245 0.14319 0 2.82587 -0.2281 0 -0.18838 -0.33097 0.37409 -0.39801
ALA_123 -4.63857 0.21238 3.9028 -0.02061 0 0 2.36969 -2.35518 -0 -0 -1.83137 -0.36813 0 0 0 0 0 -0.00391 0 0 0 -0.19407 0 1.8394 -0.38733 0.42898 -1.04592
PHE_124 -11.4156 1.42534 6.39351 -0.69819 0.12322 0.33769 3.26695 -4.12991 -0 -0 -2.52416 0.11008 0 0 0 0 0 0.03503 0.07696 0 2.69532 -0.0076 0 1.0402 -0.17914 0.85309 -2.5972
SER_125 -5.63894 0.38015 5.80002 -0.02645 0 0.0608 2.56854 -2.79888 -0.00571 -0.05746 -2.46338 -0.60325 0 0 0 0 0 -0.01713 0.01044 0.63131 0 0.35435 0.6161 -0.77834 0.1583 0.71372 -1.09578
GLN_126 -5.30799 0.37504 6.43275 -0.27295 0.02327 0.20506 2.62838 -2.9155 -0 -0 -2.97527 -0.41839 0 0 0 -0.63928 0 -0.04005 0.00197 0 3.1121 -0.0269 0 -0.18838 0.07591 0.40506 0.47482
ARG_127 -9.70872 0.63221 8.83279 -0.7004 0.12324 0.46145 3.46218 -4.07968 -0.02604 -0.14229 -3.84064 0.90709 0 0 0 -0.46403 0 0.02816 0.10596 2.87922 0 -0.15911 0 -1.2888 -0.24125 0.63241 -2.58626
VAL_128 -8.08593 0.74803 3.85144 -0.30937 0.15608 0.07029 2.94418 -2.87556 -0 -0 -2.08741 -0.20907 0 0 0 0 0 0.02649 0.00035 0.1252 0 -0.31869 0 1.9342 -0.22476 0.58336 -3.67117
GLU_129 -5.23551 0.29185 5.32225 -0.34382 0.08506 0.40688 2.34295 -2.49085 -0 -0 -2.20825 -0.62039 0 0 0 0 0 -0.02981 0.01813 0 3.26909 -0.15205 0 -2.7348 -0.27088 0.45756 -1.89259
ARG_130 -6.67605 0.42175 7.30026 -0.59318 0.15024 0.34575 2.98685 -3.39042 -0 -0 -2.9977 0.30118 0 0 0 -0.63928 0 0.03115 0.30018 1.90204 0 -0.10367 0 -1.2888 -0.42881 0.39652 -1.98198
PHE_131 -9.96282 1.62124 3.42268 -0.97122 0.06849 0.27884 2.44757 -2.71057 -0 -0 -2.30538 -0.15671 0 0 0 0 0 0.01032 0.92787 0 1.76921 -0.55525 0 1.0402 -0.09094 0.52785 -4.63862
ILE_132 -9.17504 1.4689 2.99 -0.73899 0.5338 0.26991 2.69069 -2.76462 -0 -0 -2.5253 0.31939 0 0 0 0 0 0.01012 0.01636 1.00984 0 -0.08622 0 0.73287 0.10754 0.90568 -4.23506
ALA_133 -4.24081 0.31389 4.38784 -0.02171 0 0 2.25343 -2.42012 -0 -0 -1.0924 -0.36961 0 0 0 0 0 0.0875 0 0 0 -0.315 0 1.8394 -0.26641 0.73051 0.88651
ARG_134 -6.124 0.55675 6.83319 -0.44415 0.06916 0.22103 3.14691 -3.14357 -0.00146 -0.01579 -3.3377 0.37091 0 0 0 0 0 0.00979 0.2871 2.09398 0 -0.00787 0 -1.2888 -0.31906 0.46153 -0.63206
LEU_135 -8.84701 1.18037 3.54353 -0.46797 0.14856 0.10901 2.97939 -2.75569 -0 -0 -2.43658 0.20199 0 0 0 0 0 -0.04707 0.03071 0.27513 0 -0.28713 0 0.18072 -0.26106 0.65128 -5.80183
SER_136 -4.30077 0.30913 4.73699 -0.03528 0.00226 0.02501 1.9704 -2.17891 -0 -0 -2.35487 0.05272 0 0 0 0 0 -0.08477 0.03685 1.3074 0 -0.31878 1.81679 -0.77834 -0.48523 0.5019 0.22249
GLU_137 -3.86668 0.44199 4.12895 -0.20711 0.02306 0.2991 1.86078 -2.00844 -0 -0 -1.56929 -0.53534 0 0 -0.2155 0 0 -0.01141 0.03769 0 2.90696 -0.1197 0 -2.7348 -0.29789 0.39194 -1.4757
PHE_138 -4.91551 0.31535 3.84815 -0.61294 0.04415 0.34494 1.68275 -2.11495 -0 -0 -1.44751 0.23036 0 0 0 0 0 0.00107 0.05362 0 2.27455 -0.02517 0 1.0402 0.33173 0.51754 1.56832
GLN_139 -7.11307 0.78335 4.65158 -0.64837 0.09482 0.96923 1.75875 -2.42341 -0.01234 -0.15424 -2.20755 -0.87346 0 0 0 0 0 0.03387 0.67228 0 4.87764 -0.0286 0 -0.18838 0.56191 0.75147 1.50548
HIS_140 -4.61429 0.57005 4.34599 -0.50208 0.02026 0.53474 1.37096 -2.27851 -0.01495 -0.06696 -1.61045 -0.3573 0 0 -0.2155 0 0 -0.06219 0.00219 0 2.65453 0.01659 0 -0.45461 0.19913 0.79434 0.33194
TYR_141 -1.92966 0.19802 1.47905 -0.65923 0.04093 0.41479 0.24095 -0.79612 -0.05578 -0.30634 0.35007 -0.38401 0 0 0 0 0 -0.03772 0.11893 0 1.84915 0.20274 2e-05 1.2797 0.03659 0.41084 2.45292
GLN_142 -6.80112 0.53121 5.85241 -0.2699 0.04876 0.22377 2.07285 -2.68803 -0.0264 -0.20873 -2.81687 -0.4544 0 0 0 0 0 0.06359 0.00265 0 3.16637 -0.07153 0 -0.18838 -0.0017 0.31998 -1.24549
ASN_143 -5.7811 0.30147 5.41429 -0.16904 0.0109 0.26064 3.38482 -2.64665 -0.0133 -0.04731 -4.87312 -0.48433 0 0 -1.46238 0 0 -0.00706 0.00229 0 3.01662 -0.4404 0 -0.93687 -0.14174 0.47389 -4.13837
ILE_144 -8.94707 1.1922 2.85623 -0.6329 0.56039 0.12105 2.75414 -2.53688 -0.00432 -0.01617 -3.27348 0.32112 0 0 0 0 0 -0.05595 0.03079 0.96985 0 -0.78396 0 0.73287 -0.33355 0.45618 -6.58946
LEU_145 -9.43928 1.43217 2.0868 -0.56 0.19418 0.1244 2.54831 -2.55282 -0.01273 -0.04398 -2.8407 0.30595 0 0 0 0 0 0.03705 0.02023 0.82199 0 -0.29782 0 0.18072 -0.33219 0.59814 -7.72958
VAL_146 -7.68391 0.90256 1.58445 -0.2785 0.18961 0.06167 2.44762 -2.30058 -0.00921 -0.03029 -2.61546 -0.3542 0 0 0 0 0 -0.0565 0.01228 0.20437 0 -0.74886 0 1.9342 -0.26977 0.51228 -6.49825
VAL_147 -7.73899 0.49809 1.47987 -0.27574 0.14833 0.05986 2.38254 -2.1538 -0 -0 -2.64258 -0.29622 0 0 0 0 0 0.04123 0.00621 0.1689 0 -0.55821 0 1.9342 -0.33363 0.31147 -6.96848
SER_148 -5.94828 0.18501 4.4262 -0.0167 0 0.02817 2.65929 -2.32927 -0.0049 -0.01419 -4.06853 -0.94553 0 0 -0.55243 0 0 -0.02603 0.00309 0.42847 0 -0.39128 1.72011 -0.77834 0.75624 0.74315 -4.12576
HIS_D_149 -9.59103 1.15266 7.81395 -0.43307 0.05036 0.50007 2.6858 -3.81717 -0.01304 -0.05688 -2.81196 -0.18349 0 0 0 -0.70297 0 0.23316 0.04376 0 2.34727 -0.08606 0 -0.45461 0.93798 1.02767 -1.35759
GLN_150 -7.0847 0.36857 7.64621 -0.4063 0.11951 0.22009 3.25408 -3.31119 -0.00705 -0.05494 -2.0868 -0.49835 0 0 -0.58482 -0.51505 0 -0.03704 0.09863 0 4.03526 -0.03044 0 -0.18838 -0.0055 0.76044 1.69223
GLY_151 -3.47704 0.35193 4.43916 -4e-05 0 0 2.20685 -2.11841 -0 -0 -2.49365 -0.40149 0 0 -1.06669 0 0 -0.07445 0 0 0 0.13664 0 0.83697 0.56696 0.36362 -0.72963
VAL_152 -7.99438 0.77239 3.9258 -0.32479 0.26686 0.07475 2.53753 -2.97772 -0 -0 -1.63093 -0.16912 0 0 0 0 0 -0.03093 0.01797 0.07263 0 -0.24827 0 1.9342 0.5573 0.2403 -2.97641
LEU_153 -9.21153 1.03975 4.50158 -0.49477 0.2617 0.10894 2.50629 -3.17821 -0 -0 -2.10545 0.27459 0 0 0 0 0 0.01211 0.16672 0.34746 0 -0.27022 0 0.18072 -0.2195 0.61849 -5.46133
SER_154 -5.85095 0.22714 6.59454 -0.02629 0 0.02119 3.38742 -3.11876 -0.0007 -0.00769 -3.25829 -0.62164 0 0 -0.45355 0 0 0.0299 0.01605 0.49645 0 0.3189 1.75763 -0.77834 -0.09988 0.60272 -0.76415
LEU_155 -8.71401 0.79327 4.95457 -0.48799 0.18298 0.11509 2.83028 -3.20281 -0.00705 -0.05494 -2.19282 0.22347 0 0 0 0 0 -0.0477 0.07497 0.34416 0 -0.28716 0 0.18072 -0.08731 0.34569 -5.0366
LEU_156 -8.78491 0.88363 2.94556 -0.64835 0.14776 0.21098 2.51313 -2.71416 -0 -0 -2.27349 0.09518 0 0 0 0 0 0.03387 0.16916 0.82904 0 -0.21769 0 0.18072 -0.17631 0.73626 -6.0696
ILE_157 -8.84786 0.82168 2.70577 -0.51719 0.46968 0.10352 2.47884 -2.59865 -0 -0 -1.85765 0.01812 0 0 0 0 0 -0.03824 0.02098 0.47494 0 -0.46507 0 0.73287 0.03089 0.77772 -5.68965
ALA_158 -7.08057 0.57439 4.20612 -0.0232 0 0 2.45307 -3.07503 -0 -0 -2.30851 -0.33757 0 0 0 0 0 -0.03062 0 0 0 -0.30013 0 1.8394 -0.16622 0.58184 -3.66702
ARG_159 -8.18796 0.47818 8.65078 -1.55382 0.48285 1.44889 3.22711 -3.9617 -0.01568 -0.13065 -3.75425 0.19502 0 0 -0.47848 0 0 -0.0392 0.03795 3.08134 0 -0.06482 0 -1.2888 -0.337 0.71375 -1.49651
LEU_160 -7.63935 1.27317 1.89765 -0.53451 0.375 0.13322 1.60117 -2.09428 -0.0136 -0.0771 -1.07487 0.27637 0 0 0 0 0 -0.05723 0.29818 0.30213 0 -0.28591 0 0.18072 -0.28928 0.7585 -4.97
ILE_161 -8.90852 1.2059 2.67149 -0.60191 0.44142 0.17058 2.00171 -2.4763 -0 -0 -1.85913 0.25896 0 0 -0.83551 0 0 -0.05117 0.00647 0.49484 0 0.7096 0 0.73287 -0.1255 0.88242 -5.28178
GLY_162 -2.1433 0.12641 2.25534 -5e-05 0 0 1.02268 -1.16937 -0 -0 -1.23797 -0.33687 0 0 0 0 0 -0.17533 0 0 0 -1.41847 0 0.83697 -0.02925 0.96568 -1.30352
MET_163 -9.50951 2.90337 3.41838 -0.3257 0.08105 0.00814 1.8822 -2.00633 -0.00011 -0.00056 -2.14974 0.07931 0 0 -0.47848 0 0 0.65837 0.36646 1.21774 0 0.01176 0 0.60916 -0.23029 2.01358 -1.45121
PRO_164 -3.24777 0.71217 2.9013 -0.12373 6e-05 0.09207 1.65349 -1.33232 -0 -0 -1.42009 0.25442 0 0 0 0 0 0.01681 0.05496 0.25979 0 -1.16439 0 -2.4119 -0.39824 1.74649 -2.40688
ALA_165 -3.99985 0.608 2.60007 -0.02309 0 0 2.00421 -1.75296 -0.01558 -0.13008 -1.14177 -0.33107 0 0 0 0 0 -0.1305 0 0 0 -0.19842 0 1.8394 -0.04877 0.60501 -0.1154
GLU_166 -6.07686 0.87451 5.13696 -0.22621 0.05864 0.32392 2.58921 -2.56361 -0.00265 -0.04133 -0.95266 -0.55872 0 0 0 -0.87132 0 -0.13636 0.00724 0 3.35766 -0.26077 0 -2.7348 -0.03029 0.69639 -1.41101
ALA_167 -6.22511 1.92476 3.35783 -0.02676 0.00103 0 2.64578 -2.57427 -0.00067 -0.00177 -2.09653 -0.38421 0 0 0 0 0 -0.12743 0 0 0 -0.20232 0 1.8394 -0.48576 0.87894 -1.47709
MET_168 -8.24375 1.14231 3.46104 -0.47706 0.17283 0.20651 1.9422 -2.11452 -0 -0 -0.83178 0.11138 0 0 0 0 0 -0.01734 0.02408 2.08716 0 0.04785 0 0.60916 -0.31842 0.85362 -1.34473
TRP_169 -10.1637 1.45646 5.20708 -1.10872 0.03494 0.79973 3.14479 -3.25767 -0.00037 -0.00127 -0.82658 -0.91025 0 0 -0.30692 0 0 0.0026 0.01555 0 2.56908 -0.01894 0 1.6906 -0.09819 0.85155 -0.92025
HIS_D_170 -9.65879 0.44862 6.93788 -0.40009 0.0872 0.43703 3.97616 -3.87013 -0 -0 -3.33352 -0.48092 0 0 -0.73837 0 0 0.12976 0.03768 0 3.26632 -0.231 0 -0.45461 -0.32541 0.90449 -3.26769
PHE_171 -9.56777 1.15593 1.25123 -0.73986 0.07573 0.40812 1.7627 -2.03266 -0.01179 -0.03957 -1.12851 0.1325 0 0 -0.45355 0 0 -0.02235 0.00012 0 2.5591 -0.21561 0 1.0402 -0.05239 1.16721 -4.71122
ARG_172 -6.63853 0.5046 5.44648 -0.56782 0.17614 0.28693 2.46564 -2.60505 -0.00037 -0.00127 -1.90292 0.18129 0 0 -0.30692 -0.51505 0 0.07802 0.48948 2.13409 0 -0.00269 0 -1.2888 0.19781 1.24963 -0.61932
VAL_173 -7.25993 0.56799 2.76644 -0.26843 0.12849 0.05709 2.0839 -2.15693 -0.01112 -0.03779 -1.76372 -0.40326 0 0 -1.38952 0 0 -0.07702 0.02172 0.20819 0 -0.71374 0 1.9342 -0.21644 0.67168 -5.85821
ASP_174 -5.73491 0.51389 6.47705 -0.09183 0.00543 0.25273 3.2819 -2.88403 -0.03828 -0.24195 -4.6525 -0.41934 0 0 -0.79047 -1.76851 0 0.05911 0.18362 0 3.37348 0.15949 0 -2.3716 -0.21843 0.3585 -4.54667
GLN_175 -6.96192 0.5506 5.72416 -0.62915 0.23505 1.0619 1.23724 -2.66401 -0.03139 -0.19536 -0.95998 -1.97804 0 0 0 -0.38648 0 -0.09775 0.07647 0 4.27671 0.12758 0 -0.18838 -0.22108 0.28474 -0.7391
GLY_176 -3.45624 0.19955 3.28446 -5e-05 0 0 1.58058 -1.75238 -0.02102 -0.15216 -0.946 -0.40527 0 0 0 0 0 -0.16911 0 0 0 -1.40441 0 0.83697 -0.7095 0.27819 -2.83637
CYS_177 -8.31531 1.05869 4.97924 -0.05293 0 0.01399 2.45419 -2.74098 -0 -0 -2.74969 -0.26671 0 0 0 0 0 -0.02436 0.13663 0.27358 0 -0.11336 0 3.6196 -0.51126 0.29014 -1.94855
TRP_178 -10.9635 1.62101 3.5791 -1.45776 0.09367 0.83658 3.22789 -3.27429 -0 -0 -3.51972 -0.1132 0 0 0 0 0 0.04243 0.17478 0 2.08138 -0.21174 0 1.6906 0.10906 0.42436 -5.65936
SER_179 -6.52224 0.54912 4.74933 -0.02019 0 0.01798 3.47663 -2.63581 -0 -0 -3.38326 0.33394 0 0 -0.89548 0 0 -0.00851 0.00051 1.00288 0 -0.31098 0.60043 -0.77834 0.11602 0.39347 -3.31452
ALA_180 -5.59289 0.59784 3.28336 -0.02285 0 0 3.28187 -2.42903 -0 -0 -4.12422 -0.39593 0 0 0 0 0 0.03643 0 0 0 -0.19763 0 1.8394 0.22219 0.3428 -3.15867
ILE_181 -8.81589 0.99331 2.29164 -0.52917 0.40416 0.14456 2.44529 -2.37437 -1e-05 -2e-05 -2.63117 0.04435 0 0 0 0 0 0.01983 0.09724 3.58211 0 -0.6149 0 0.73287 0.04901 0.48373 -3.67743
ASP_182 -5.10534 0.45283 6.90017 -0.10852 0.00658 0.31166 3.40493 -2.89112 -0.01692 -0.07293 -6.6888 -0.2538 0 0 0 -0.97814 0 -0.01515 0.04118 0 3.216 -0.48271 0 -2.3716 -0.25938 0.45491 -4.45613
ILE_183 -7.26019 0.61316 2.10464 -0.48865 0.42155 0.10933 2.10929 -1.82637 -0 -0 -2.46378 -0.0327 0 0 0 0 0 -0.01551 0.10148 0.35555 0 -0.77404 0 0.73287 -0.34439 0.43719 -6.22059
ASN_184 -3.8363 0.44939 4.32785 -0.16011 0.0122 0.21548 2.80702 -2.12521 -0.01606 -0.05667 -2.20708 -0.88638 0 0 -0.99134 0 0 0.41548 0.00133 0 1.86552 -0.14543 0 -0.93687 -0.20426 0.57216 -0.89927
GLN_185 -2.99938 0.55734 2.36184 -0.30757 0.09302 0.28032 0.85949 -1.15135 -0.00428 -0.04411 -0.78907 -0.44141 0 0 -0.99134 0 0 0.0214 0.05872 0 2.8525 -0.21349 0 -0.18838 1.16405 0.67996 1.79826
LYS_186 -1.40846 0.28192 1.61332 -0.33423 0.0705 0.21725 0.59952 -0.77082 -0 -0 -0.10868 -0.37343 0 0 0 0 0 -0.04138 0.02378 1.52343 0 -0.07211 0 -1.5107 1.00325 0.59872 1.31186
PHE_187 -5.63546 0.48806 4.17629 -1.11637 0.1137 0.58228 2.31444 -2.40747 -0 -0 -2.22172 -0.18327 0 0 0 0 0 0.04736 0.71121 0 1.5706 -0.5519 0 1.0402 -0.27239 0.58382 -0.76061
ALA_188 -5.37704 0.80175 1.64517 -0.02263 0 0 1.26049 -1.93226 -0.01729 -0.09215 -0.50755 -0.40262 0 0 0 0 0 0.03514 0 0 0 -0.44726 0 1.8394 -0.10848 0.48249 -2.84286
THR_189 -6.66135 0.47647 4.43856 -0.17608 0.10553 0.06351 2.78651 -2.62207 -0 -0 -2.65827 -0.28153 0 0 0 0 0 -0.01813 0.00026 0.17672 0 -0.18352 2.30198 -1.0874 0.07207 0.26595 -3.0008
LEU_190 -8.91489 0.65203 1.97296 -0.52183 0.12455 0.11881 2.10059 -2.22 -0.00369 -0.01505 -2.01008 0.20281 0 0 0 0 0 -0.03714 0.00283 0.50204 0 -0.23849 0 0.18072 -0.03261 0.40961 -7.72683
ARG_191 -6.69842 0.57958 6.92596 -1.09222 0.21327 0.70122 2.9555 -3.07348 -0.01652 -0.13224 -3.97643 0.0628 0 0 -0.80981 -1.53374 0 0.21741 0.09309 2.44395 0 -0.13604 0 -1.2888 0.10242 0.59809 -3.86441
VAL_192 -7.55567 0.95289 3.15846 -0.2582 0.14334 0.05314 2.69053 -2.66994 -0 -0 -2.03315 -0.30054 0 0 0 0 0 0.11252 0.01003 0.36286 0 -0.58784 0 1.9342 0.0689 0.54822 -3.37024
LEU_193 -10.1302 1.70537 3.76189 -0.78922 0.27258 0.22847 2.7159 -3.03178 -0.00449 -0.0187 -1.62943 0.1737 0 0 0 0 0 0.27385 0.40493 1.54593 0 -0.16726 0 0.18072 0.07397 1.08531 -3.34848
ASN_194 -7.92178 1.10214 6.33434 -0.42483 0.1744 0.88661 3.74511 -3.35057 -0.01988 -0.1636 -2.56513 -0.8328 0 0 -2.43119 -0.8831 0 -0.03737 0.00275 0 1.63409 -1.0436 0 -0.93687 -0.18048 1.50271 -5.40905
SER_195 -4.89679 0.35387 5.39098 -0.03111 4e-05 0.05482 2.74256 -2.612 -0.0301 -0.25774 -2.31457 -0.90482 0 0 0 0 0 -0.03802 0.00314 0.57843 0 0.44307 0.60392 -0.77834 -0.27147 0.78072 -1.1834
ARG_196 -4.43399 0.51479 3.3629 -0.71381 0.11991 0.46332 0.5497 -1.62917 -0.04371 -0.26157 -0.79433 0.3619 0 0 0 -0.429 0 -0.04314 0.02678 2.09775 0 -0.10514 0 -1.2888 -0.14028 0.45268 -1.9332
ALA_197 -4.3965 0.49486 1.93353 -0.02253 0 0 0.78474 -1.81799 -0.02383 -0.14653 -0.09613 -0.44548 0 0 0 0 0 0.02382 0 0 0 -0.54578 0 1.8394 -0.16119 0.44811 -2.13152
ILE_198 -4.79627 0.59747 1.66741 -0.62582 0.40714 0.1187 0.9715 -1.40229 -0 -0 -0.62799 0.51565 0 0 0 0 0 -0.05871 0.00537 0.9538 0 -0.45778 0 0.73287 -0.18955 0.43538 -1.75313
GLY_199 -3.23721 0.65714 1.8424 -0.00041 0 0 0.44079 -1.41548 -0.04002 -0.17061 -0.33204 -0.1943 0 0 0 0 0 -0.12244 0 0 0 -0.72112 0 0.83697 -0.14198 0.42013 -2.17817
VAL_200 -4.3285 0.73994 2.99749 -0.27782 0.16103 0.06024 1.64257 -2.03242 -0 -0 -0.92991 -0.43341 0 0 0 0 0 -0.04703 1e-05 0.17929 0 -0.71277 0 1.9342 -0.05695 0.3599 -0.74413
GLU_201 -4.32304 0.22027 4.30404 -0.54227 0.23674 1.50381 1.38152 -1.969 -0.0567 -0.33986 -1.57772 -3.02045 0 0 -0.72849 -0.42335 0 -0.03655 0.03669 0 3.27332 -0.21463 0 -2.7348 -0.43258 0.42281 -5.02023
ASN_202 -3.56164 0.88226 3.03606 -0.19262 0.03368 0.30349 0.59346 -1.61119 -0 -0 0.02233 -0.41778 0 0 0 0 0 -0.05571 0.023 0 1.86437 -0.32073 0 -0.93687 -0.62267 0.36689 -0.59366
ALA:CtermProteinFull_203 -3.90391 0.22221 2.06586 -0.03001 0.00603 0 1.25873 -1.5919 -0 -0 -1.08456 -0.05861 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.36524 0.41559 -1.2264
MET:NtermProteinFull_204 -8.21035 0.78435 3.64876 -0.33314 0.07235 0.11884 2.44121 -2.04722 -0.04767 -0.28388 -3.12507 0.83812 0 0 0 0 0 0.00914 0.23419 2.05957 0 0 0 0.60916 0 0.1913 -3.04035
ARG_205 -4.83643 0.21773 5.36555 -0.60657 0.13253 0.31642 2.52546 -2.32108 -0.02429 -0.15324 -4.2503 0.16281 0 0 0 -0.33169 0 -0.07209 0.03282 2.62491 0 0.21198 0 -1.2888 0.1987 0.38156 -1.71402
LEU_206 -8.78256 1.11858 1.91008 -0.6131 0.19644 0.17712 2.52876 -2.27664 -0 -0 -2.95888 0.23805 0 0 0 0 0 0.03219 0.02071 0.58466 0 -0.35649 0 0.18072 0.20204 0.34425 -7.45407
TRP_207 -9.67088 1.35087 2.07852 -0.70399 0.12967 0.32249 2.49524 -2.58437 -0.01246 -0.04714 -2.81071 -0.35516 0 0 0 0 0 0.07919 0.107 0 2.50301 -0.00235 0 1.6906 0.16814 0.38406 -4.87826
LEU_208 -8.37165 1.47897 2.18003 -0.49792 0.21339 0.11302 2.83662 -2.2097 -0 -0 -2.63533 0.05025 0 0 0 0 0 0.1353 0.19389 0.72747 0 -0.08834 0 0.18072 0.12022 0.65534 -4.91773
ILE_209 -7.80899 0.99182 2.19272 -0.47468 0.45131 0.09556 2.02691 -2.21101 -0.01009 -0.04047 -2.87756 0.04962 0 0 0 0 0 0.2113 0.27557 0.33592 0 -0.67666 0 0.73287 -0.21256 0.81546 -6.13295
ARG_210 -11.1839 1.34033 10.1102 -0.75157 0.17223 0.43211 3.28162 -4.71228 -0.01619 -0.11681 -2.72556 0.55893 0 0 0 -0.83794 0 -0.0409 0.16427 2.50062 0 -0.00355 0 -1.2888 -0.23653 1.02945 -2.32427
HIS_D_211 -10.4569 1.1532 9.20831 -0.716 0.02767 0.92188 3.91659 -4.4622 -0.00128 -0.00361 -5.35332 0.05009 0 0 -0.82064 -0.7168 0 0.00399 0.02357 0 1.4022 0.16862 0 -0.45461 0.29458 0.9134 -4.90123
GLY_212 -4.74426 0.19186 3.86463 -0.00025 0 0 2.05829 -2.20409 -0.0089 -0.08646 -1.81386 -0.1698 0 0 -0.82064 0 0 -0.09883 0 0 0 -0.58298 0 0.83697 0.33861 0.33955 -2.90016
GLU_213 -7.47255 0.53115 7.62567 -0.27842 0.03666 0.36205 3.38532 -3.33318 -0 -0 -5.44899 -0.2439 0 0 -0.69222 -1.46855 0 -0.08227 0.04253 0 2.77316 -0.05876 0 -2.7348 -0.33589 0.21589 -7.17712
THR_214 -8.27441 1.1483 6.21662 -0.20712 0.09766 0.07838 4.31587 -3.38118 -0.00198 -0.01334 -3.45471 -0.95917 0 0 -1.16117 0 0 0.00753 0.19581 1.27664 0 -0.71001 2.29994 -1.0874 -0.3034 0.50057 -3.41659
GLN_215 -5.26291 0.26749 5.41324 -0.83963 0.14947 0.89694 2.50687 -2.46885 -0 -0 -2.73258 -0.94701 0 0 0 -0.69156 0 0.03367 0.0227 0 2.96726 -0.24756 0 -0.18838 -0.18955 0.49235 -0.81802
ALA_216 -5.48686 0.68124 3.2455 -0.02471 0.00012 0 1.97618 -2.34028 -0 -0 -1.27736 -0.40974 0 0 0 0 0 0.05422 0 0 0 -0.07732 0 1.8394 -0.47609 0.36641 -1.9293
ASN_217 -5.37843 0.53978 5.50739 -0.18178 0.03564 0.29103 3.29872 -2.77806 -0.0089 -0.08646 -2.51926 -0.55628 0 0 -1.16117 -0.83794 0 -0.00201 0.06342 0 3.75914 0.22653 0 -0.93687 -0.12475 0.60895 -0.2413
ILE_218 -5.27758 0.47085 4.5096 -0.66297 0.51222 0.14596 1.48723 -2.21269 -0 -0 -0.71696 0.34018 0 0 0 0 0 -0.04662 0.0048 0.55948 0 -0.3265 0 0.73287 0.1215 0.69941 0.34076
ASP_219 -4.96497 0.50677 5.375 -0.12357 0.03112 0.38901 1.89743 -2.53411 -0 -0 -1.92342 -0.21957 0 0 0 -0.69156 0 -0.00567 2e-05 0 2.42281 -0.37312 0 -2.3716 -0.45168 0.71399 -2.3231
GLY_220 -4.06146 0.17282 4.554 -4e-05 0 0 2.50189 -2.33891 -0.01325 -0.06817 -2.93686 -0.39056 0 0 0 0 0 0.15458 0 0 0 -0.74552 0 0.83697 -0.68413 0.573 -2.44563
LEU_221 -9.03442 1.0652 4.06163 -0.50749 0.22172 0.1018 1.75725 -2.95319 -0.00817 -0.11008 -1.92016 0.2474 0 0 0 0 0 0.22819 0.3445 0.41494 0 -0.3536 0 0.18072 -0.37841 0.75899 -5.88318
TYR_222 -9.61847 0.7184 4.0171 -0.54703 0.01699 0.23778 2.43237 -2.83051 -0.03891 -0.27848 -2.38432 -0.31988 0 0 0 0 0 0.09772 0.18366 0 2.3947 0.14315 0.07445 1.2797 0.25306 1.0297 -3.13883
SER_223 -4.51358 0.5668 4.42007 -0.03618 0.01194 0.04746 2.15268 -2.14844 -0.01417 -0.14215 -1.92908 -0.38045 0 0 0 0 0 -0.02451 0.00465 0.29623 0 0.06255 1.9608 -0.77834 0.14927 0.78126 0.48679
GLY_224 -3.95215 0.42684 3.44504 -0.00017 0 0 1.66355 -1.84636 -0.00802 -0.0301 -1.22552 -0.29121 0 0 -0.57823 0 0 -0.20258 0 0 0 -1.32406 0 0.83697 -0.22089 0.41649 -2.89039
HIS_225 -6.88263 0.50903 5.01441 -0.44367 0.13083 0.47579 2.3178 -2.70314 -0 -0 -2.6332 -0.346 0 0 -1.20579 0 0 -0.01395 0.01469 0 3.06701 -0.46953 0 -0.45461 -0.18515 0.30094 -3.50718
ALA_226 -4.19411 0.75117 3.38284 -0.02504 3e-05 0 2.0866 -2.0139 -0.0245 -0.18067 -2.18599 -0.2282 0 0 0 0 0 -0.05882 0 0 0 -0.09031 0 1.8394 -0.55911 0.89242 -0.60819
PRO_227 -2.15361 0.43131 1.07463 -0.1819 0.06819 0.13061 0.25475 -0.54407 -0 -0 -0.56891 -0.0086 0 0 0 0 0 0.03131 0.00064 0.17392 0 -0.80373 0 -2.4119 -0.08281 0.78074 -3.80942
THR_228 -4.68401 0.7295 3.86742 -0.13665 0.09883 0.09855 1.30225 -1.82259 -0.08035 -0.64452 -0.99235 -0.84346 0 0 0 0 0 0.08999 0.00635 0.36511 0 -0.12473 2.30995 -1.0874 0.30027 0.7605 -0.48736
PRO_229 -3.22781 0.37038 2.62196 -0.19854 0.00639 0.1413 1.18037 -1.10341 -0 -0 -2.05713 0.09282 0 0 0 0 0 0.447 0.01713 0.2914 0 -0.65002 0 -2.4119 -0.01067 0.89061 -3.60012
LEU_230 -8.57996 0.50528 2.52817 -0.46467 0.2001 0.0786 1.24704 -2.16037 -0 -0 -0.57828 0.29839 0 0 0 0 0 0.01603 0.02151 0.33299 0 -0.23083 0 0.18072 -0.23094 0.51475 -6.32144
THR_231 -6.6 0.69086 6.42013 -0.12259 0.12487 0.083 3.24845 -3.28688 -0.00213 -0.01547 -3.07391 -0.55406 0 0 -0.74449 0 0 -0.02486 0.03321 0.05581 0 -0.47314 2.50836 -1.0874 -0.44447 0.58247 -2.68225
ALA_232 -2.71234 0.23128 3.30912 -0.02171 0 0 1.43136 -1.54732 -0 -0 -0.3193 -0.38371 0 0 0 0 0 0.07939 0 0 0 -0.35265 0 1.8394 -0.47878 0.38721 1.46195
ARG_233 -5.38723 0.49285 6.58157 -0.69879 0.0925 0.43147 2.93296 -2.93378 -0.01301 -0.13592 -3.05277 0.25949 0 0 0 -1.46855 0 -0.02222 0.13296 1.44623 0 -0.09356 0 -1.2888 -0.45844 0.35907 -2.82399
GLY_234 -6.16273 0.60071 5.65445 -4e-05 0 0 2.71896 -3.13992 -0.01163 -0.09314 -2.39109 -0.41157 0 0 -0.74449 0 0 -0.04328 0 0 0 0.42529 0 0.83697 0.23695 0.32806 -2.19651
ILE_235 -6.76282 0.45013 5.48061 -0.50801 0.35499 0.10461 2.70634 -3.03273 -0 -0 -2.83216 -0.06655 0 0 0 0 0 -0.04992 0.03522 0.5257 0 -0.44478 0 0.73287 0.46198 0.34319 -2.50133
GLU_236 -5.7021 0.27869 6.55521 -0.22083 0.03008 0.3124 2.7855 -3.1311 -0.02749 -0.26667 -1.99748 -0.61508 0 0 0 0 0 0.02232 0.00664 0 3.01429 -0.26317 0 -2.7348 -0.29048 0.4343 -1.80978
GLN_237 -7.70923 0.40985 7.84171 -0.26715 0.06244 0.20883 3.76236 -3.78081 -0.01179 -0.09598 -4.12337 -0.50347 0 0 -0.69222 0 0 0.08356 0.26285 0 2.71079 -0.00205 0 -0.18838 -0.37659 0.30845 -2.10019
ALA_238 -6.04516 0.56846 4.4026 -0.02011 0 0 2.86986 -2.9183 -0 -0 -2.10404 -0.36115 0 0 0 0 0 -0.0246 0 0 0 -0.15137 0 1.8394 -0.1962 0.34579 -1.79482
GLN_239 -7.13735 0.54574 6.24011 -0.27204 0.05243 0.20968 3.15989 -3.29048 -0.01465 -0.15697 -3.66837 -0.47196 0 0 0 0 0 -0.04277 0.06163 0 2.71604 -0.08087 0 -0.18838 -0.24337 0.33156 -2.25015
ASN_240 -7.8758 0.78072 7.81033 -0.18817 0.03025 0.27402 3.53396 -4.04702 -0.00812 -0.14335 -2.73475 -0.30551 0 0 -0.72849 0 0 0.05769 0.13868 0 1.43074 0.41903 0 -0.93687 -0.04639 0.47333 -2.06571
LEU_241 -8.60497 0.92968 5.22326 -0.71281 0.29948 0.27077 3.24515 -3.27991 -0 -0 -3.45187 0.15262 0 0 0 0 0 -0.0304 0.03486 0.8973 0 -0.22826 0 0.18072 0.00023 0.52253 -4.55162
HIS_242 -10.3861 1.35795 8.72877 -0.43182 0.01616 0.52963 3.92101 -4.622 -0 -0 -3.41379 -0.30699 0 0 0 0 0 0.17663 0.3454 0 2.55154 -0.01126 0 -0.45461 -0.17144 0.39367 -1.77727
THR_243 -4.63584 0.51095 4.79247 -0.21247 0.1575 0.07854 2.18535 -2.35799 -0.00812 -0.14335 -2.32359 -0.26094 0 0 0 0 0 0.01985 0.06106 0.24415 0 0.24239 2.44778 -1.0874 -0.0943 0.3805 -0.00346
LEU_244 -6.51669 0.57494 3.71045 -0.46473 0.22783 0.10232 2.4299 -2.35534 -0 -0 -0.979 0.20969 0 0 0 0 0 -0.04188 0.16607 0.45088 0 -0.23433 0 0.18072 0.1071 0.71034 -1.72171
LEU_245 -7.21588 1.03566 2.72635 -0.52497 0.25101 0.15984 2.64987 -2.2527 -0 -0 -1.876 0.20723 0 0 0 0 0 0.04688 0.0707 0.19403 0 -0.15491 0 0.18072 -0.09883 1.27332 -3.32769
HIS_246 -5.21185 0.63559 5.54881 -0.76907 0.07085 0.90676 2.65386 -2.61218 -0.00918 -0.09942 -2.16501 -0.64332 0 0 -0.66428 0 0 -0.1373 0.0743 0 2.64732 0.11795 0 -0.45461 -0.1856 1.04957 0.75319
GLY_247 -1.82508 0.43603 2.40415 -5e-05 0 0 0.64815 -1.21152 -0.00099 -0.00267 -0.41598 -0.41678 0 0 0 0 0 -0.07268 0 0 0 0.32073 0 0.83697 0.09773 0.38049 1.17852
VAL_248 -5.34769 0.68219 2.01215 -0.27874 0.16233 0.05724 1.68921 -1.81604 -0 -0 -1.28387 -0.07169 0 0 0 0 0 -0.06556 0.03101 0.12212 0 -0.50169 0 1.9342 -0.15165 0.21472 -2.61176
SER_249 -2.24554 0.05708 1.81642 -0.03144 0 0.05546 0.61684 -1.03553 -0.01262 -0.0884 -0.31068 -0.89746 0 0 -0.56629 0 0 -0.04562 0.00215 0.66399 0 0.37603 0.63949 -0.77834 -0.19736 0.19295 -1.78888
PHE_250 -9.13662 1.26605 1.727 -0.62515 0.03629 0.30878 0.43827 -2.03638 -0.01387 -0.10824 0.2445 0.23945 0 0 0 0 0 0.00533 0.00607 0 2.01833 -0.32616 0 1.0402 -0.12109 0.33761 -4.69962
ASP_251 -4.35657 0.09227 5.05625 -0.10429 0.00091 0.31546 2.39634 -2.19268 -0.02016 -0.16467 -3.19093 -0.28515 0 0 -0.93279 0 0 -0.04558 0.03386 0 2.03032 -0.05523 0 -2.3716 -0.03934 0.3858 -3.44779
LEU_252 -6.56634 0.24082 2.98736 -0.47455 0.14661 0.09017 1.87146 -2.07586 -0 -0 -2.25441 0.07475 0 0 0 0 0 0.51796 0.03327 0.65555 0 0.15046 0 0.18072 0.14656 0.72209 -3.55336
VAL_253 -8.13369 1.48914 1.71285 -0.27741 0.19984 0.05838 2.2703 -2.2084 -0 -0 -2.59615 -0.27519 0 0 0 0 0 -0.0324 0.02512 0.31935 0 -0.80359 0 1.9342 -0.1952 0.88568 -5.62716
LEU_254 -9.18581 1.3055 1.95404 -0.46716 0.27966 0.11183 2.8019 -2.34385 -0 -0 -2.66568 -0.00818 0 0 0 0 0 0.41666 0.55816 1.48938 0 -0.14354 0 0.18072 -0.30636 0.71848 -5.30425
CYS_255 -7.88849 0.68516 3.988 -0.06804 0 0.03667 2.84763 -2.40239 -0 -0 -3.46061 0.00904 0 0 0 0 0 0.21685 0.00136 0.78434 0 0.03543 0 3.6196 0.0742 0.91166 -0.60959
SER_256 -7.02909 0.68551 5.52901 -0.03172 0 0.04665 2.74016 -2.78472 -0.00599 -0.05367 -2.67576 -0.73851 0 0 -0.84023 -0.64227 0 0.0047 0.09391 1.97055 0 -0.2093 1.97691 -0.77834 -0.09151 0.66981 -2.1639
GLU_257 -5.42193 0.2789 4.56657 -0.24391 0.04321 0.37162 1.5365 -2.10203 -0.0101 -0.1003 -1.16516 -0.56709 0 0 -0.84688 -0.97121 0 -0.06979 0.01215 0 3.859 -0.09584 0 -2.7348 -0.48253 0.36858 -3.77505
LEU_258 -8.90798 0.75427 5.30075 -0.51982 0.31771 0.11765 3.17714 -3.34604 -0.0075 -0.03686 -2.5047 0.21456 0 0 -0.84023 0 0 0.27599 0.43079 2.65112 0 -0.30847 0 0.18072 -0.37931 0.62378 -2.80645
GLU_259 -5.33133 0.47959 5.9963 -0.4479 0.2058 1.39342 1.91308 -2.74777 -0.04531 -0.34225 -2.18844 -3.03597 0 0 0 0 0 -0.04634 0.00205 0 3.89957 -0.22629 0 -2.7348 -0.34499 0.67164 -2.92995
ARG_260 -11.4072 1.10149 10.5916 -0.75581 0.12695 0.5553 3.37086 -4.73525 -0.08402 -0.57286 -2.50826 0.62701 0 0 -0.57823 0 0 -0.05559 1.09886 2.44114 0 -0.16277 0 -1.2888 -0.41115 0.66187 -1.98479
ALA_261 -6.81936 0.62776 4.1028 -0.02251 0 0 2.6982 -2.95878 -0.00842 -0.03362 -2.39733 -0.35981 0 0 0 0 0 -0.02628 0 0 0 0.11589 0 1.8394 -0.18051 0.57893 -2.84364
GLN_262 -7.32212 0.28448 6.85046 -0.27583 0.04472 0.21564 2.92345 -3.51438 -0 -0 -2.39402 -0.49491 0 0 0 0 0 0.03728 0.01586 0 2.77475 -0.24991 0 -0.18838 -0.16144 0.30469 -1.14965
HIS_263 -7.52615 0.44594 7.24671 -0.34444 0.00448 0.39252 3.69945 -3.58225 -4e-05 -0.00067 -3.01249 -0.42596 0 0 0 -1.40088 0 0.08882 0.00677 0 2.59585 -0.03077 0 -0.45461 -0.24885 0.35297 -2.19361
THR_264 -7.62871 0.56104 5.37753 -0.2011 0.08169 0.07244 3.58905 -3.19834 -0.00405 -0.03271 -2.62633 -0.07155 0 0 0 0 0 0.0285 0.00032 0.08982 0 -0.01462 2.29144 -1.0874 -0.02046 0.3472 -2.44623
ALA_265 -6.71919 1.09435 3.78596 -0.02148 0 0 2.93285 -2.99129 -0.01665 -0.10163 -2.4924 -0.35422 0 0 0 0 0 0.00584 0 0 0 -0.20651 0 1.8394 -0.16295 0.42023 -2.98767
ARG_266 -5.89702 0.43318 6.88617 -1.08491 0.22322 0.79035 3.55541 -3.23644 -0 -0 -3.8114 0.29742 0 0 0 -1.40088 0 -0.01657 0.05203 2.60812 0 -0.17384 0 -1.2888 -0.12586 0.54224 -1.64758
LEU_267 -7.51005 0.79128 5.23039 -0.48215 0.18131 0.1073 2.48101 -2.99867 -0 -0 -1.26979 0.26676 0 0 0 0 0 -0.04159 0.11048 0.44207 0 -0.25654 0 0.18072 -0.03831 0.78017 -2.02563
VAL_268 -7.58888 1.11407 3.75478 -0.36043 0.19408 0.09098 2.22266 -2.79055 -0 -0 -1.43573 -0.12836 0 0 0 0 0 -0.05938 0.29569 0.93567 0 -0.07278 0 1.9342 -0.21039 0.93491 -1.16946
LEU_269 -9.13701 1.73562 4.56791 -0.49102 0.22659 0.10541 3.36284 -3.37339 -0 -0 -4.01769 0.24017 0 0 0 0 0 -0.02049 0.33421 0.71769 0 -0.20795 0 0.18072 -0.10093 0.79303 -5.0843
SER_270 -3.45384 0.18604 4.68896 -0.02665 0 0.06189 2.29825 -2.18119 -0.03887 -0.35335 -1.76504 -0.62543 0 0 -1.00883 0 0 -0.02101 0.01572 0.68326 0 0.3384 0.60069 -0.77834 0.11647 0.44874 -0.81411
ASP_271 -3.74545 0.15121 4.84823 -0.11774 0.01497 0.36864 1.55332 -2.04403 -0.01193 -0.18175 -1.12893 -0.39109 0 0 0 0 0 -0.04899 0.02202 0 1.79574 -0.03082 0 -2.3716 -0.09539 0.33877 -1.07481
ARG_272 -6.44517 0.78259 5.71243 -1.83452 0.22817 1.6665 2.65942 -2.5327 -0.01831 -0.16296 -1.74633 -0.22021 0 0 -0.66428 0 0 -0.0549 0.67305 4.44016 0 -0.14454 0 -1.2888 -0.16731 0.8671 1.74938
GLN_273 -2.94917 0.19363 3.49976 -0.64623 0.11491 0.66446 2.04864 -1.63292 -0.0126 -0.11166 -1.69807 -0.71277 0 0 -1.00883 0 0 -0.09914 0.01847 0 2.40819 -0.20363 0 -0.18838 0.05074 0.87168 0.60711
LEU_274 -7.22013 1.50197 2.43457 -0.4835 0.34706 0.09122 0.79375 -1.91 -0.00688 -0.04103 -0.6268 0.17927 0 0 0 0 0 0.12016 0.2585 0.48512 0 -0.37751 0 0.18072 -0.14802 1.00928 -3.41225
PRO_275 -3.1181 0.35417 1.9949 -0.20534 0.01382 0.15363 1.21212 -0.99862 -0.01353 -0.05105 -1.39292 -0.09003 0 0 0 0 0 0.00687 0.00197 0.34447 0 -0.739 0 -2.4119 -0.29428 1.00991 -4.22294
VAL_276 -4.96303 0.87632 0.09073 -0.37558 0.4327 0.09125 0.2456 -1.06928 -0.00041 -0.00113 -0.46087 -0.19766 0 0 0 0 0 0.13837 0.20871 0.81869 0 -0.7888 0 1.9342 -0.32253 0.61433 -2.72839
GLN_277 -5.61368 0.62514 3.60527 -0.27021 0.0381 0.23291 2.34203 -2.05498 -0.01353 -0.05105 -2.41763 -0.74453 0 0 0 0 0 -0.07166 0.04393 0 3.46769 0.22708 0 -0.18838 0.05764 0.58654 -0.19933
ILE_278 -5.23098 0.4829 1.50636 -0.46952 0.30662 0.09697 0.66765 -1.40716 -0.00041 -0.00113 -0.40155 0.07091 0 0 0 0 0 0.19467 0.00869 0.40582 0 -0.49356 0 0.73287 0.03197 0.63896 -2.85992
ILE_279 -6.88179 1.0963 4.51072 -0.62488 0.48514 0.1298 2.33676 -2.50602 -0 -0 -1.99236 0.08123 0 0 0 0 0 -0.04373 0.01685 1.18832 0 -0.70776 0 0.73287 -0.25149 1.44176 -0.98829
PRO_280 -4.8542 0.82912 4.25147 -0.06617 0 0.04148 2.05205 -1.78943 -0.02137 -0.21168 -1.87571 0.61498 0 0 0 0 0 -0.11514 0.03424 0.16139 0 -0.313 0 -2.4119 0.07062 1.27745 -2.32578
GLU_281 -6.43094 0.74193 5.24995 -0.43315 0.13532 1.33301 2.2501 -2.34435 -0 -7e-05 -1.17707 -2.96858 0 0 0 0 0 -0.19143 0.04288 0 3.85929 -0.23443 0 -2.7348 0.08847 0.5307 -2.28319
LEU_282 -8.97325 1.32216 2.88936 -0.55136 0.35838 0.17409 1.80892 -2.5186 -0 -0 -2.47862 0.1049 0 0 -0.50883 0 0 -0.07218 0.13887 0.10415 0 -0.10998 0 0.18072 -0.28532 0.51169 -7.90489
ASN_283 -7.19828 0.39978 6.07294 -0.17182 0.01251 0.24934 3.42687 -3.22771 -0.01872 -0.14757 -3.15541 -0.13264 0 0 -0.84688 -1.61348 0 -0.00242 0.13318 0 1.92918 0.16998 0 -0.93687 -0.30258 0.42855 -4.93206
GLU_284 -6.5934 0.56671 7.31204 -0.46388 0.07154 0.72698 3.857 -3.23477 -0.00599 -0.05367 -5.27302 -1.15114 0 0 -2.51991 0 0 -0.01678 0.20304 0 4.96582 0.212 0 -2.7348 -0.086 0.41227 -3.80596
MET_285 -9.26045 0.9031 2.71151 -0.26335 0.03265 0.08535 1.45561 -2.12278 -0 -0 -1.95055 0.05037 0 0 -1.0846 0 0 -0.08628 0.12674 2.12575 0 0.31504 0 0.60916 -0.25765 0.28249 -6.32791
PHE_286 -8.26545 0.66703 5.10063 -0.84002 0.13985 0.11696 3.05794 -2.96659 -0 -0 -1.38375 -0.3964 0 0 0 0 0 0.02406 0.00714 0 2.93502 -0.1508 0 1.0402 -0.26995 0.2601 -0.92403
PHE_287 -10.2683 0.97501 2.74219 -0.69703 0.05815 0.34697 1.23449 -2.31835 -0.01395 -0.0684 -1.22314 -0.05667 0 0 0 0 0 0.11755 0.57584 0 2.17605 -0.04566 0 1.0402 -0.30435 0.95954 -4.76985
GLY_288 -4.22878 0.39176 3.87256 -0.00017 0 0 2.04668 -2.11981 -0.01694 -0.15201 -1.64343 -0.29156 0 0 0 0 0 -0.27949 0 0 0 -1.33306 0 0.83697 -0.27782 0.79665 -2.39845
ASP_289 -3.66529 0.11107 5.20906 -0.11102 0.00843 0.34135 2.00271 -2.18614 -0.00807 -0.07099 -2.05334 -0.39502 0 0 0 -0.77853 0 -0.09348 0.00068 0 1.89147 -0.03278 0 -2.3716 -0.19834 0.25681 -2.14302
TRP_290 -12.0051 1.80651 3.34939 -0.70605 0.12724 0.3244 2.92697 -2.86623 -0.00445 -0.02259 -3.71641 -0.54352 0 0 0 -0.68473 0 0.01548 0.06721 0 3.36666 -0.01152 0 1.6906 -0.45764 1.01557 -6.32824
GLU_291 -6.49696 0.41254 7.30917 -0.25856 0.02 0.2585 2.60418 -3.12418 -0.01694 -0.15201 -3.3313 -0.15558 0 0 -0.81769 0 0 -0.07463 0.05531 0 3.73092 -0.0148 0 -2.7348 -0.5768 1.06316 -2.30045
MET_292 -6.4751 0.66175 2.61739 -0.52911 0.15503 0.18109 1.08621 -1.61014 -0.01025 -0.11689 -1.37015 -0.54695 0 0 0 0 0 0.13508 0.24566 0.99427 0 0.37694 0 0.60916 0.09256 0.55252 -2.95091
ARG_293 -6.86152 0.53363 7.46843 -1.28982 0.23614 0.70232 3.5141 -3.37918 -0.05964 -0.35566 -5.16586 0.36014 0 0 0 -1.58365 0 0.18722 0.98174 2.25086 0 -0.0437 0 -1.2888 0.35558 0.78036 -2.65731
HIS_294 -9.84471 1.46143 9.68601 -0.43128 0.03556 0.29557 4.32067 -4.66057 -0.00167 -0.0165 -4.99163 -1.06487 0 0 -1.78925 0 0 -0.00668 0.41241 0 2.23613 -0.06761 0 -0.45461 -0.21016 0.81284 -4.27892
HIS_D_295 -8.12275 0.45638 6.70016 -0.4127 0.01637 0.43591 3.61923 -3.62879 -0 -0 -3.03946 0.0095 0 0 0 0 0 -0.07093 0.0105 0 3.40697 0.148 0 -0.45461 -0.224 0.48427 -0.66595
ARG_296 -6.15473 0.60357 6.25048 -0.6628 0.2162 0.43503 1.51173 -2.69604 -0.01596 -0.12888 -2.42573 0.46577 0 0 -1.17461 -0.45211 0 -0.04478 0.44853 2.13673 0 -0.10738 0 -1.2888 -0.27987 0.7001 -2.66356
ASP_297 -7.03224 0.76658 9.48647 -0.09204 0.0002 0.26503 4.08421 -3.9814 -0.01384 -0.0716 -6.79553 -0.17694 0 0 -0.61464 -0.45211 0 -0.0322 0.06949 0 2.24403 -0.03982 0 -2.3716 -0.18988 1.14678 -3.80105
LEU_298 -9.97106 1.40269 5.00924 -0.68225 0.53107 0.16436 2.93214 -3.34143 -0 -0 -2.03023 0.2767 0 0 0 0 0 0.01398 0.58416 3.00025 0 -0.30529 0 0.18072 -0.13629 1.14747 -1.22377
MET_299 -6.79516 0.45331 4.10211 -0.47035 0.27132 0.21133 1.28048 -2.40946 -0.00167 -0.0165 -1.04322 -0.42577 0 0 0 0 0 -0.13646 0.06993 2.5152 0 0.11141 0 0.60916 -0.19636 0.89388 -0.97683
GLN_300 -3.68849 0.33772 3.98953 -0.60802 0.08265 0.6805 1.37 -1.93287 -0.00728 -0.08551 -0.4367 -0.5292 0 0 0 0 0 -0.0278 0.03182 0 2.54748 -0.12471 0 -0.18838 0.2914 0.47806 2.18022
GLU_301 -3.48526 0.03412 4.93727 -0.22133 0.02736 0.31967 2.22526 -2.05106 -0 -0 -2.74362 -0.60127 0 0 0 -1.58365 0 -0.04866 0.00177 0 3.29864 -0.24647 0 -2.7348 0.15133 0.26636 -2.45434
ASP_302 -5.2531 0.23719 7.14633 -0.24522 0.02785 0.81677 3.54297 -3.1973 -0.03866 -0.27904 -6.04538 -0.32481 0 0 0 -1.67846 0 0.06559 0.00043 0 2.1837 -0.61409 0 -2.3716 0.48924 0.5796 -4.958
ALA_303 -4.52647 0.14369 4.6591 -0.02378 0 0 1.61794 -2.59504 -0.01079 -0.0643 -1.58732 -0.3435 0 0 0 0 0 -0.05089 0 0 0 -0.32023 0 1.8394 0.33093 0.58004 -0.35123
GLU_304 -3.18472 0.16039 4.02734 -0.46737 0.26726 1.47662 1.25795 -2.02644 -0.05747 -0.40827 -1.70837 -2.71189 0 0 0 0 0 0.14121 0.1246 0 3.93582 -0.18986 0 -2.7348 -0.49311 0.31094 -2.28017
ASN_305 -6.68162 0.77944 6.41357 -0.19208 0.00287 0.26647 2.82751 -3.29913 -0.04027 -0.23925 -3.089 -0.3837 0 0 0 -1.62711 0 0.01767 0.09617 0 2.6229 0.20969 0 -0.93687 -0.09896 0.48401 -2.86769
TYR_306 -10.3418 0.82109 5.44621 -0.95443 0.08514 0.3359 2.90029 -3.30677 -0.0072 -0.13003 -2.59615 -0.29205 0 0 0 0 0 0.00247 0.03864 0 1.73169 -0.47151 0.00672 1.2797 0.21696 0.45231 -4.78285
SER_307 -4.15653 0.20174 5.11158 -0.0267 0 0.06218 2.10857 -2.48435 -0.00601 -0.03518 -2.10199 -0.65461 0 0 0 0 0 -0.01124 0 0.57661 0 0.34818 0.60135 -0.77834 0.40262 0.22532 -0.61681
ALA_308 -4.39708 0.32276 4.53819 -0.02327 0 0 2.71456 -2.58117 -0.01079 -0.0643 -1.96409 -0.35533 0 0 0 0 0 -0.05664 0 0 0 -0.3178 0 1.8394 0.0149 0.29711 -0.04355
TRP_309 -14.7123 2.58511 4.60057 -0.75254 0.38992 0.38932 3.3262 -4.33672 -0 -0 -2.26492 -0.45478 0 0 0 -0.63338 0 -0.03804 0.12901 0 3.5136 0.01239 0 1.6906 -0.29942 0.72894 -6.12642
CYS_310 -4.84403 0.28665 4.11844 -0.04713 0 0.01578 1.47915 -2.09163 -0.0189 -0.09239 -1.74351 0.01368 0 0 0 0 0 -0.01899 0.00721 0.31455 0 0.28723 0 3.6196 0.00824 0.66093 1.95488
ASN_311 -3.2968 0.18867 3.73875 -0.1916 0.02371 0.29644 1.0881 -1.83997 -0.01029 -0.0793 -1.12518 -0.34226 0 0 0 0 0 -0.03314 0.00013 0 1.75623 -0.03141 0 -0.93687 0.06021 0.36424 -0.37032
ASP_312 -5.4946 0.48505 7.42257 -0.29143 0.06981 0.9666 4.21804 -3.39473 -0.02243 -0.14372 -5.72838 0.01995 0 0 0 -1.65109 0 -0.0455 0.0106 0 1.96002 -0.64126 0 -2.3716 0.65105 0.43508 -3.54598
TRP_313 -11.7013 1.98087 3.46277 -1.00474 0.02948 0.32186 2.42926 -3.18065 -0.0268 -0.16356 -1.52873 -0.52402 0 0 0 0 0 -0.20155 0.3563 0 2.11296 -0.10704 0 1.6906 0.61709 0.71589 -4.72131
GLN_314 -7.83807 0.83211 6.82204 -0.45027 0.12277 0.351 2.91198 -3.18739 -0.01929 -0.08441 -3.13341 -0.27761 0 0 -0.94876 -1.83532 0 -0.1126 0.16125 0 3.31851 -0.09113 0 -0.18838 -0.21607 0.74858 -3.11448
HIS_D_315 -4.22205 0.4343 4.90538 -0.39758 0.03245 0.46038 1.6991 -2.24094 -0.00098 -0.00365 -2.89088 -0.37919 0 0 0 -0.72237 0 -0.06243 0.02504 0 3.24821 -0.4348 0 -0.45461 -0.42766 0.36606 -1.06624
ALA_316 -6.08377 1.04338 1.55389 -0.03053 0.01178 0 2.0896 -1.99843 -0 -0 -2.55518 -0.38779 0 0 0 0 0 0.22236 0 0 0 0.37455 0 1.8394 0.15148 0.32342 -3.44585
ILE_317 -3.73974 0.54516 2.03315 -0.48398 0.34207 0.12308 0.40616 -1.30929 -0 -0 -0.23403 -0.25302 0 0 0 0 0 0.09002 0.02396 0.26556 0 -0.29684 0 0.73287 0.54411 0.98351 -0.22725
PRO_318 -7.08806 1.27776 3.72736 -0.13678 0.00175 0.0987 0.99957 -1.76099 -0 -0 -1.96744 0.2113 0 0 0 0 0 0.08781 0.14125 0.33045 0 -1.01764 0 -2.4119 -0.22111 1.12485 -6.60311
THR_319 -3.59848 0.37241 3.95364 -0.16341 0.07345 0.06129 1.28145 -1.88163 -0.02204 -0.14035 -1.75251 -0.14934 0 0 0 0 0 -0.06529 0.02526 0.03597 0 0.12627 2.266 -1.0874 -0.43372 0.60498 -0.49347
ASN_320 -3.13944 0.31526 2.89191 -0.19183 0.03473 0.32853 1.0097 -1.52691 -0 -0 -1.45714 -0.97365 0 0 0 -0.77853 0 -0.06538 0.04248 0 1.77289 -0.91236 0 -0.93687 -0.43604 0.41514 -3.60753
GLY_321 -3.56489 0.51904 2.14855 -0.00054 0 0 0.49916 -1.36064 -0 -0 -1.02687 -0.19234 0 0 0 0 0 0.10175 0 0 0 -0.91747 0 0.83697 -0.01874 0.19674 -2.77926
GLU_322 -5.22837 0.38317 5.23898 -0.1738 0.00941 0.21106 2.21596 -2.29201 -0 -0 -2.89945 -0.52318 0 0 0 -0.96083 0 0.10479 0.1566 0 3.73679 0.03663 0 -2.7348 0.38288 0.29957 -2.03661
GLY_323 -3.86266 0.66285 2.89852 -0.0002 0 0 1.76288 -1.79775 -0 -0 -1.94735 -0.2423 0 0 0 0 0 -0.08198 0 0 0 0.46352 0 0.83697 0.06581 0.46764 -0.77404
PHE_324 -9.49357 0.93112 3.46834 -0.80899 0.02821 0.28334 2.6563 -2.5499 -0 -0 -2.33698 -0.03411 0 0 0 0 0 -0.04105 0.01494 0 1.88217 -0.26021 0 1.0402 0.10532 0.44931 -4.66555
GLN_325 -5.7767 0.65904 4.97392 -0.29484 0.02824 0.24213 2.22471 -2.56126 -0 -0 -1.6747 -0.53607 0 0 -0.94876 0 0 0.25658 0.13522 0 3.23786 -0.13836 0 -0.18838 -0.23405 0.48526 -0.11016
ALA_326 -5.00082 0.38865 4.20115 -0.02149 0 0 2.75826 -2.5697 -0.01316 -0.16229 -2.31835 -0.40184 0 0 0 0 0 0.014 0 0 0 -0.19837 0 1.8394 -0.5438 0.5572 -1.47114
PHE_327 -12.1576 1.93425 6.80535 -0.76633 0.1629 0.4092 3.81052 -4.39036 -0.00543 -0.0335 -2.8413 0.23648 0 0 0 0 0 0.05465 0.04645 0 2.61897 -0.094 0 1.0402 -0.20743 1.1778 -2.19918
SER_328 -6.1201 0.59191 6.01374 -0.02756 0 0.06391 2.75292 -2.91228 -0.00386 -0.02757 -2.10268 -0.55182 0 0 0 -0.31572 0 -0.00956 0.025 0.81379 0 0.35175 0.65538 -0.77834 0.17953 0.98462 -0.41695
GLN_329 -5.25767 0.33767 6.3183 -0.27162 0.04735 0.22195 2.55187 -2.91965 -0.02458 -0.30697 -2.07142 -0.47785 0 0 0 0 0 -0.00122 0.06672 0 2.81227 -0.00712 0 -0.18838 0.07902 0.39259 1.30127
ARG_330 -10.3286 0.77499 9.84142 -0.70847 0.09281 0.47247 4.13121 -4.52771 -0 -0 -4.47539 0.90012 0 0 0 -0.96083 0 0.12292 0.30651 2.66414 0 -0.16501 0 -1.2888 -0.22867 0.66959 -2.70725
VAL_331 -8.08376 0.71375 4.10408 -0.30529 0.13877 0.06939 2.96656 -2.97171 -0 -0 -2.36639 -0.23478 0 0 0 0 0 0.10597 0.00042 0.1283 0 -0.31425 0 1.9342 -0.23097 0.68913 -3.65659
GLU_332 -6.19362 0.45563 6.72524 -0.34345 0.10286 0.40261 2.66851 -3.08176 -0.00542 -0.03343 -2.66661 -0.63005 0 0 0 0 0 -0.02342 0.00102 0 3.14721 -0.10716 0 -2.7348 -0.21847 0.51255 -2.02255
ARG_333 -6.66315 0.3352 7.15861 -0.74489 0.09046 0.47966 2.39248 -3.3248 -0.01142 -0.14468 -2.16365 0.32725 0 0 0 0 0 0.02029 0.01929 1.43854 0 -0.09977 0 -1.2888 -0.37075 0.38212 -2.168
PHE_334 -9.56838 1.44665 3.0314 -0.93745 0.07714 0.28923 2.16106 -2.51394 -0 -0 -1.9583 -0.06163 0 0 0 0 0 0.11391 0.19806 0 1.74121 -0.56295 0 1.0402 -0.06362 0.46726 -5.10016
ILE_335 -9.02396 1.42066 3.01389 -0.73579 0.60225 0.26477 2.78623 -2.77646 -0 -0 -2.74496 0.34364 0 0 0 0 0 -0.03109 0.06533 1.06817 0 -0.13914 0 0.73287 0.16299 0.79996 -4.19066
ALA_336 -4.22925 0.31223 4.23009 -0.02202 0 0 2.17852 -2.37342 -0 -0 -1.36561 -0.37062 0 0 0 0 0 0.1377 0 0 0 -0.33355 0 1.8394 -0.27561 0.62871 0.35659
ARG_337 -5.90206 0.5518 6.5572 -0.43639 0.06208 0.21453 2.90348 -3.00067 -0.00611 -0.04588 -3.48705 0.34181 0 0 0 0 0 0.0257 0.24098 2.10279 0 0.01 0 -1.2888 -0.31073 0.41906 -1.04826
LEU_338 -8.58079 0.83955 3.16811 -0.45565 0.12809 0.10792 2.65604 -2.57753 -0 -0 -2.20628 0.18896 0 0 0 0 0 -0.06778 0.11492 0.27585 0 -0.28837 0 0.18072 -0.21291 0.55848 -6.17066
SER_339 -4.26366 0.33778 4.46956 -0.03507 0.00242 0.02546 1.97175 -2.09241 -0 -0 -2.57495 0.0427 0 0 0 0 0 -0.08837 0.01706 1.27777 0 -0.23945 1.82194 -0.77834 -0.50614 0.45388 -0.15804
GLU_340 -3.07172 0.22388 3.87866 -0.20175 0.02102 0.28251 1.71149 -1.80497 -0 -0 -0.48135 -0.5567 0 0 0 0 0 -0.01284 0.06836 0 2.90755 -0.14396 0 -2.7348 -0.21255 0.32056 0.19339
PHE_341 -4.11594 0.23601 3.40093 -0.57343 0.04231 0.27996 1.58855 -1.78849 -0 -0 -1.12973 0.04496 0 0 0 0 0 0.10119 0.01158 0 2.49195 -0.00434 0 1.0402 0.22981 0.29434 2.14984
GLN_342 -7.23973 0.86413 4.65441 -0.69508 0.1491 0.72408 2.08542 -2.29149 -0.04313 -0.29154 -2.30089 -0.68766 0 0 0 0 0 0.00432 0.03356 0 2.33589 0.03728 0 -0.18838 0.37431 0.60103 -1.87439
HIS_343 -3.8165 0.35682 3.81638 -0.45215 0.00996 0.48122 1.4149 -1.94976 -0 -0 -1.73023 -0.42011 0 0 -0.62614 0 0 -0.07816 0.00823 0 2.67874 -0.06873 0 -0.45461 0.45389 0.66413 0.28788
TYR_344 -2.24234 0.16232 1.9153 -0.67446 0.05219 0.42468 0.46944 -1.01793 -0.03218 -0.23342 0.45542 -0.40038 0 0 0 0 0 -0.05621 0.11176 0 1.83097 0.1798 0 1.2797 0.22827 0.31529 2.76824
GLN_345 -6.61456 0.6621 6.13662 -0.58954 0.07382 0.62933 2.18173 -2.81772 -0.01532 -0.13432 -2.69441 -0.49744 0 0 -0.62614 0 0 0.01603 0.08608 0 2.21288 -0.04626 0 -0.18838 -0.03121 0.374 -1.88272
ASN_346 -6.0674 0.37254 5.60233 -0.16328 0.00596 0.25227 3.56671 -2.73045 -0.04037 -0.2207 -5.05133 -0.26786 0 0 -1.49908 0 0 -0.01467 0.00065 0 3.38961 0.00626 0 -0.93687 0.00677 0.52782 -3.26107
ILE_347 -9.23119 1.41482 2.44988 -0.57109 0.57618 0.15236 2.57206 -2.49061 -0.01649 -0.05608 -3.0542 0.08896 0 0 0 0 0 -0.03626 0.10681 3.32961 0 -0.77232 0 0.73287 -0.15001 0.71791 -4.2368
LEU_348 -9.0567 1.35786 2.36324 -0.81757 0.55915 0.23695 2.53904 -2.58985 -0.03136 -0.12171 -2.66177 0.24061 0 0 0 0 0 -0.04366 0.08804 1.8177 0 -0.31945 0 0.18072 -0.21533 0.89847 -5.57561
VAL_349 -7.59389 0.81815 1.70911 -0.27904 0.20554 0.06023 2.40516 -2.36523 -0.01588 -0.05111 -2.6174 -0.26978 0 0 0 0 0 -0.0627 0.00089 0.25219 0 -0.7721 0 1.9342 -0.22065 0.54751 -6.31479
VAL_350 -7.87572 0.61091 1.59557 -0.28173 0.19005 0.06208 2.58027 -2.25002 -0.01162 -0.04396 -2.8169 -0.26284 0 0 0 0 0 -0.03676 0.02966 0.16871 0 -0.58681 0 1.9342 -0.38078 0.23628 -7.13941
SER_351 -5.96762 0.20786 4.48312 -0.01643 0 0.02803 2.73943 -2.35331 -0.008 -0.0245 -4.05179 -0.95933 0 0 -0.50883 0 0 -0.01927 0.00526 0.50543 0 -0.41677 1.71976 -0.77834 0.61567 0.74138 -4.05826
HIS_D_352 -9.77956 1.16101 7.99738 -0.4494 0.04954 0.51327 2.79704 -3.89587 -0.01074 -0.05476 -2.87035 -0.14624 0 0 0 -0.7168 0 0.18943 0.02794 0 2.32481 -0.09909 0 -0.45461 0.84183 1.0883 -1.48688
GLN_353 -6.53679 0.25159 7.12836 -0.40311 0.09846 0.21232 3.22929 -3.09606 -0.00718 -0.05168 -2.77151 -0.4225 0 0 -0.54583 -0.47156 0 -0.03387 0.03549 0 4.23109 0.00013 0 -0.18838 0.02708 0.7706 1.45594
GLY_354 -3.63009 0.51816 4.56916 -4e-05 0 0 2.30466 -2.19322 -0 -0 -2.60287 -0.40346 0 0 -1.0472 0 0 -0.08966 0 0 0 0.19088 0 0.83697 0.55182 0.3472 -0.64771
VAL_355 -8.11998 0.91292 4.12467 -0.32792 0.28399 0.07552 2.51421 -3.0571 -0 -0 -1.60751 -0.18797 0 0 0 0 0 -0.05204 0.04092 0.08904 0 -0.24575 0 1.9342 0.50887 0.26697 -2.84694
LEU_356 -9.37314 1.05662 4.57193 -0.51264 0.30918 0.11439 2.45763 -3.20526 -0 -0 -2.13319 0.28039 0 0 0 0 0 0.04945 0.14332 0.31667 0 -0.28412 0 0.18072 -0.2481 0.69669 -5.57946
SER_357 -6.24572 0.47953 7.3423 -0.02537 0 0.01962 3.79279 -3.41571 -0.00217 -0.02039 -3.6638 -0.65577 0 0 -0.51203 0 0 0.01893 0.02132 0.52218 0 0.32788 1.83333 -0.77834 -0.0661 0.70129 -0.32623
LEU_358 -9.28357 1.26556 4.69699 -0.46956 0.13681 0.10236 2.6045 -3.05586 -0.00718 -0.05168 -2.13148 0.23171 0 0 0 0 0 -0.04479 0.09278 0.3877 0 -0.2671 0 0.18072 -0.03508 0.59962 -5.04755
LEU_359 -8.59467 0.78911 3.25039 -0.66237 0.14623 0.22678 2.54032 -2.70103 -0 -0 -2.46773 0.0985 0 0 0 0 0 0.01384 0.08602 0.83696 0 -0.21916 0 0.18072 -0.17409 0.79554 -5.85463
ILE_360 -8.63137 0.92102 2.89131 -0.52909 0.49059 0.10688 2.50617 -2.58731 -0 -0 -1.72537 0.0124 0 0 0 0 0 -0.05879 0.01347 0.47361 0 -0.48884 0 0.73287 0.06029 0.73201 -5.08015
ALA_361 -6.91651 0.5644 3.46413 -0.02248 0 0 2.25651 -2.73258 -0 -0 -2.35339 -0.37442 0 0 0 0 0 -0.00368 0 0 0 -0.36097 0 1.8394 -0.19931 0.45177 -4.38714
ARG_362 -7.0071 0.41606 7.79071 -1.09239 0.28215 0.72103 2.53736 -3.37642 -0.00386 -0.02757 -3.18173 0.36825 0 0 0 -0.31572 0 -0.0231 0.12053 3.10769 0 -0.00772 0 -1.2888 -0.36067 0.29372 -1.04759
LEU_363 -7.68397 1.12994 1.94534 -0.5191 0.32771 0.13285 1.63649 -2.12022 -0.01238 -0.05927 -1.25903 0.24944 0 0 0 0 0 -0.05955 0.50147 0.28448 0 -0.28626 0 0.18072 -0.25317 0.55127 -5.31325
ILE_364 -8.85154 0.9691 2.78154 -0.59294 0.36809 0.18174 2.27199 -2.46353 -0 -0 -1.83075 0.0975 0 0 -0.73837 0 0 0.09351 0.04632 0.36724 0 0.65406 0 0.73287 -0.02272 0.83813 -5.09777
GLY_365 -2.04124 0.17232 2.37465 -5e-05 0 0 1.02723 -1.15475 -0 -0 -1.40317 -0.33556 0 0 0 0 0 -0.16317 0 0 0 -1.40391 0 0.83697 -0.03495 1.03148 -1.09414
MET_366 -8.83815 2.85049 2.68785 -0.27346 0.08019 0.04166 1.18653 -1.75871 -0 -0 -1.12366 -0.10027 0 0 0 0 0 0.25491 0.27415 1.32648 0 -0.01353 0 0.60916 -0.23238 1.95058 -1.07814
PRO_367 -3.29793 0.7795 2.5826 -0.12156 0.00022 0.08998 1.63481 -1.30041 -0.00107 -0.00352 -1.34711 0.26852 0 0 0 0 0 -0.03909 0.02869 0.27693 0 -1.16469 0 -2.4119 -0.23622 1.61387 -2.64838
ALA_368 -4.32324 0.61298 2.18242 -0.02327 0 0 1.5156 -1.57229 -0.00877 -0.08305 -1.31774 -0.35372 0 0 0 0 0 -0.11677 0 0 0 -0.23536 0 1.8394 -0.0631 0.42987 -1.51705
GLU_369 -4.59143 0.72822 4.07716 -0.23471 0.0524 0.338 1.79411 -2.03817 -0.00412 -0.06296 0.206 -0.58343 0 0 0 -0.9066 0 -0.09525 0.0171 0 3.24424 -0.29623 0 -2.7348 -0.20647 0.479 -0.81793
ALA_370 -6.06544 1.5519 3.0492 -0.02954 0.01733 0 2.16385 -2.39869 -0.0091 -0.03491 -2.57709 -0.38238 0 0 0 0 0 0.53996 0 0 0 0.06669 0 1.8394 -0.59047 1.20307 -1.65623
MET_371 -9.98545 1.53992 4.4179 -0.47505 0.1142 0.27872 2.45139 -2.88456 -0.00338 -0.01398 -0.8164 -0.03184 0 0 0 0 0 -0.04152 0.79135 2.4323 0 -0.08143 0 0.60916 -0.34747 1.51625 -0.5299
TRP_372 -10.3329 1.11771 5.05986 -1.22609 0.13452 0.95869 2.4757 -3.47036 -0.01217 -0.0973 -0.42923 -0.98476 0 0 -0.54945 0 0 -0.07013 0.11769 0 2.55384 -0.02702 0 1.6906 -0.27634 1.00123 -2.36586
HIS_D_373 -9.00652 0.43997 6.77747 -0.41024 0.10276 0.45039 3.8086 -3.75896 -0 -0 -3.33006 -0.578 0 0 -0.83551 0 0 0.089 0.00012 0 3.17312 -0.1166 0 -0.45461 -0.4459 0.55428 -3.54071
PHE_374 -9.75257 1.64271 1.82521 -0.7891 0.22348 0.43579 1.94884 -2.26511 -0.0228 -0.08915 -1.62125 0.11122 0 0 -0.51203 0 0 -0.07312 0.01354 0 2.32055 -0.20875 0 1.0402 -0.10965 0.91178 -4.97021
ARG_375 -6.52339 0.42905 5.27083 -0.55323 0.13695 0.28053 2.19963 -2.50421 -0.0268 -0.16356 -1.99608 0.18106 0 0 -0.54945 -0.47156 0 0.14367 0.82058 2.10742 0 -0.05358 0 -1.2888 0.10984 1.12133 -1.32976
VAL_376 -7.27306 0.65226 2.25215 -0.269 0.14369 0.05687 1.29303 -2.01174 -0.01139 -0.04377 -1.04611 -0.37599 0 0 -0.54583 0 0 -0.06607 0.11259 0.20514 0 -0.70375 0 1.9342 -0.22059 0.57651 -5.34088
ASP_377 -5.7142 0.28762 6.50001 -0.08944 0.00238 0.24948 3.01562 -2.84023 -0.01155 -0.08669 -4.82575 -0.31919 0 0 -0.79126 -1.66463 0 -0.02101 0.02437 0 2.76604 -0.30894 0 -2.3716 -0.26567 0.30431 -6.16033
GLN_378 -5.56811 0.51599 4.11771 -0.78342 0.40132 1.24336 0.78942 -1.91026 -0.00598 -0.0464 -0.53668 -2.36375 0 0 0 0 0 -0.0245 0.21103 0 4.73519 0.12286 0 -0.18838 -0.34319 0.31417 0.68038
GLY_379 -3.4292 0.21071 3.22654 -5e-05 0 0 1.43958 -1.71222 -0.03312 -0.21855 -0.76853 -0.41527 0 0 0 0 0 -0.04976 0 0 0 -1.30323 0 0.83697 -0.64597 0.30481 -2.55729
CYS_380 -8.42316 0.86603 4.96415 -0.05216 0 0.01369 2.34523 -2.74939 -0 -0 -2.57503 -0.30929 0 0 0 0 0 -0.02125 0.11419 0.25437 0 -0.14138 0 3.6196 -0.37771 0.34438 -2.12772
TRP_381 -11.1559 1.73117 3.43007 -1.45233 0.08859 0.84344 3.17153 -3.26938 -0 -0 -3.46249 -0.10459 0 0 0 0 0 0.02953 0.20893 0 2.12849 -0.21139 0 1.6906 0.10694 0.50217 -5.72466
SER_382 -6.60004 0.50453 4.75359 -0.0203 0 0.01804 3.52696 -2.65366 -0 -0 -3.4342 0.32906 0 0 -0.90794 0 0 -0.0053 0.00015 1.01601 0 -0.31633 0.60015 -0.77834 0.10749 0.38869 -3.47144
ALA_383 -5.79074 0.56016 3.24658 -0.02286 0 0 3.32279 -2.46825 -0 -0 -4.12905 -0.40176 0 0 0 0 0 0.02378 0 0 0 -0.17941 0 1.8394 0.22855 0.29213 -3.4787
ILE_384 -8.86384 1.10372 2.36195 -0.52712 0.38977 0.14397 2.504 -2.41136 -0 -0 -2.54921 0.04712 0 0 0 0 0 0.0112 0.08799 3.61657 0 -0.5983 0 0.73287 0.06645 0.44783 -3.43638
ASP_385 -5.0607 0.43132 6.901 -0.10793 0.00865 0.30817 3.34462 -2.88411 -0.02219 -0.13508 -6.58705 -0.21473 0 0 0 -1.05557 0 -0.04649 0.0563 0 3.11185 -0.41536 0 -2.3716 -0.23213 0.40663 -4.56441
ILE_386 -7.21765 0.56498 2.07762 -0.4756 0.38565 0.10131 2.20811 -1.81913 -0 -0 -2.61566 -0.00767 0 0 0 0 0 -0.03514 0.01578 0.36024 0 -0.77837 0 0.73287 -0.32415 0.34202 -6.4848
ASN_387 -3.93876 0.4597 4.32068 -0.15973 0.01182 0.21486 2.77632 -2.14173 -0.01669 -0.06001 -2.19931 -0.89054 0 0 -0.99323 0 0 0.42938 0.00036 0 1.85681 -0.14497 0 -0.93687 -0.1988 0.52484 -1.08587
GLN_388 -2.98412 0.59629 2.29054 -0.31457 0.0962 0.29154 0.83576 -1.12202 -0.00071 -0.0192 -0.86356 -0.44357 0 0 -0.99323 0 0 0.02949 0.07903 0 2.84315 -0.21417 0 -0.18838 1.13724 0.67589 1.73162
LYS_389 -1.41198 0.28566 1.61731 -0.33456 0.07024 0.21784 0.59318 -0.77229 -0 -0 -0.0965 -0.37508 0 0 0 0 0 -0.05416 0.02755 1.52585 0 -0.07997 0 -1.5107 0.96003 0.58539 1.2478
PHE_390 -5.88588 0.54257 4.26702 -1.10644 0.10682 0.58499 2.50083 -2.46888 -0 -0 -2.19799 -0.16968 0 0 0 0 0 0.06541 0.64296 0 1.57664 -0.56148 0 1.0402 -0.2838 0.57579 -0.7709
ALA_391 -5.19356 0.92604 1.45687 -0.02316 0 0 1.17339 -1.82197 -0.01238 -0.05927 -0.56253 -0.41464 0 0 0 0 0 0.01757 0 0 0 -0.37495 0 1.8394 -0.07666 0.50155 -2.62431
THR_392 -6.82537 0.53899 4.48568 -0.1768 0.10091 0.06422 2.88909 -2.68082 -0 -0 -2.48494 -0.31259 0 0 0 0 0 -0.04755 0.00285 0.1829 0 -0.18655 2.30945 -1.0874 0.10623 0.29778 -2.82392
LEU_393 -9.13397 0.68651 2.13909 -0.52263 0.12058 0.11653 2.15886 -2.30496 -0 -0 -2.03017 0.22164 0 0 0 0 0 -0.04525 0.00568 0.50122 0 -0.24768 0 0.18072 -0.05023 0.40756 -7.79652
ARG_394 -6.80529 0.55436 7.00436 -1.11841 0.23917 0.72077 3.03198 -3.11024 -0.01747 -0.1357 -3.94135 0.0741 0 0 -0.74524 -1.60928 0 0.15188 0.10498 2.45899 0 -0.11382 0 -1.2888 0.10727 0.56181 -3.87593
VAL_395 -7.67196 0.99266 3.21229 -0.25777 0.14469 0.05284 2.76083 -2.70745 -0 -0 -2.00079 -0.29646 0 0 0 0 0 0.09326 0.00797 0.3818 0 -0.57249 0 1.9342 0.10112 0.51793 -3.30733
LEU_396 -10.1233 1.8315 3.88134 -0.8009 0.29392 0.24046 2.68099 -3.08702 -0.00249 -0.0098 -1.60373 0.16772 0 0 0 0 0 0.37859 0.47049 1.55111 0 -0.16602 0 0.18072 0.07967 1.13325 -2.90353
ASN_397 -7.88994 1.15237 6.26305 -0.42284 0.15439 0.86861 3.70159 -3.32338 -0.01976 -0.16557 -2.51384 -0.8422 0 0 -2.509 -0.80767 0 -0.06138 0.0093 0 1.63762 -1.04492 0 -0.93687 -0.219 1.53487 -5.43459
SER_398 -4.87648 0.38596 5.40167 -0.03099 1e-05 0.05462 2.75847 -2.61568 -0.028 -0.22067 -2.27939 -0.90706 0 0 0 0 0 -0.03745 0.00616 0.59547 0 0.43489 0.6096 -0.77834 -0.31774 0.75553 -1.08939
ARG_399 -4.43185 0.39866 3.42153 -0.71505 0.11916 0.46537 0.55062 -1.64336 -0.04531 -0.2785 -0.84627 0.34756 0 0 0 -0.42335 0 -0.04253 0.03163 2.08737 0 -0.10418 0 -1.2888 -0.15441 0.41122 -2.14049
ALA_400 -4.4422 0.54106 1.92298 -0.02285 0 0 0.79658 -1.8334 -0.0257 -0.15305 -0.09472 -0.43765 0 0 0 0 0 0.04322 0 0 0 -0.54006 0 1.8394 -0.15497 0.42634 -2.13504
ILE_401 -4.96178 0.72793 1.73194 -0.63007 0.43927 0.11916 1.01586 -1.44767 -0 -0 -0.67172 0.52344 0 0 0 0 0 -0.05094 0.00548 0.95082 0 -0.46295 0 0.73287 -0.18572 0.45177 -1.71232
GLY_402 -3.27555 0.67927 1.88363 -0.00042 0 0 0.44735 -1.43635 -0.03938 -0.17303 -0.35088 -0.19057 0 0 0 0 0 -0.12436 0 0 0 -0.75951 0 0.83697 -0.17154 0.42761 -2.24675
VAL_403 -4.34306 0.72159 3.02128 -0.27735 0.15792 0.05963 1.62827 -2.03794 -0 -0 -0.90269 -0.43119 0 0 0 0 0 -0.04904 9e-05 0.18231 0 -0.71812 0 1.9342 -0.08477 0.36283 -0.77606
GLU_404 -4.25651 0.21625 4.26142 -0.54493 0.24183 1.50912 1.42008 -1.94787 -0.0547 -0.32446 -1.55223 -3.02836 0 0 -0.74091 -0.429 0 -0.03766 0.02897 0 3.29935 -0.22016 0 -2.7348 -0.44942 0.43214 -4.91185
ASN_405 -3.58101 0.90356 3.07609 -0.1931 0.03676 0.30493 0.59689 -1.62572 -4e-05 -0.00022 0.03095 -0.41665 0 0 0 0 0 -0.05072 0.01856 0 1.86954 -0.33078 0 -0.93687 -0.63533 0.38637 -0.54678
ALA:CtermProteinFull_406 -3.88313 0.22452 2.09119 -0.03019 0.00654 0 1.24228 -1.59286 -0 -0 -1.08764 -0.0589 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.36598 0.42167 -1.19311
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 476 DOMAINID 677 MODEL 4 T1016
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 369.926 tmscore: 0.91306 1h2eA_203 prob: 100 ident: 25.12
ATOM      1  N   MET A   1      13.644  -1.871  14.322  1.00  0.790          N  
ATOM      2  CA  MET A   1      13.117  -1.202  13.136  1.00  0.690          C  
ATOM      3  C   MET A   1      11.834  -0.433  13.402  1.00  0.610          C  
ATOM      4  O   MET A   1      10.855  -0.957  13.944  1.00  0.580          O  
ATOM      5  CB  MET A   1      12.934  -2.203  11.990  1.00  1.010          C  
ATOM      6  CG  MET A   1      12.292  -1.608  10.708  1.00  1.010          C  
ATOM      7  SD  MET A   1      12.121  -2.810   9.384  1.00  1.010          S  
ATOM      8  CE  MET A   1      11.076  -1.920   8.255  1.00  1.010          C  
ATOM      9 1H   MET A   1      14.536  -2.287  14.105  1.00  0.950          H  
ATOM     10 2H   MET A   1      13.758  -1.195  15.063  1.00  0.950          H  
ATOM     11 3H   MET A   1      12.998  -2.603  14.629  1.00  0.950          H  
ATOM     12  HA  MET A   1      13.858  -0.469  12.810  1.00  0.830          H  
ATOM     13 1HB  MET A   1      13.928  -2.547  11.683  1.00  1.210          H  
ATOM     14 2HB  MET A   1      12.407  -3.075  12.322  1.00  1.210          H  
ATOM     15 1HG  MET A   1      11.297  -1.217  10.941  1.00  1.210          H  
ATOM     16 2HG  MET A   1      12.906  -0.777  10.343  1.00  1.210          H  
ATOM     17 1HE  MET A   1      10.869  -2.530   7.394  1.00  1.210          H  
ATOM     18 2HE  MET A   1      10.156  -1.688   8.735  1.00  1.210          H  
ATOM     19 3HE  MET A   1      11.560  -1.011   7.946  1.00  1.210          H  
ATOM     20  N   ARG A   2      11.842   0.844  13.053  1.00  0.590          N  
ATOM     21  CA  ARG A   2      10.642   1.650  13.228  1.00  0.510          C  
ATOM     22  C   ARG A   2      10.094   1.971  11.845  1.00  0.470          C  
ATOM     23  O   ARG A   2      10.773   2.604  11.026  1.00  0.500          O  
ATOM     24  CB  ARG A   2      10.949   2.922  13.993  1.00  0.750          C  
ATOM     25  CG  ARG A   2      11.549   2.757  15.385  1.00  0.750          C  
ATOM     26  CD  ARG A   2      10.550   2.355  16.425  1.00  0.750          C  
ATOM     27  NE  ARG A   2      11.185   2.299  17.743  1.00  0.750          N  
ATOM     28  CZ  ARG A   2      10.571   2.049  18.922  1.00  0.750          C  
ATOM     29  NH1 ARG A   2       9.279   1.827  18.992  1.00  0.750          N  
ATOM     30  NH2 ARG A   2      11.296   2.029  20.033  1.00  0.750          N  
ATOM     31  H   ARG A   2      12.677   1.270  12.621  1.00  0.710          H  
ATOM     32  HA  ARG A   2       9.886   1.080  13.771  1.00  0.610          H  
ATOM     33 1HB  ARG A   2      11.656   3.507  13.424  1.00  0.900          H  
ATOM     34 2HB  ARG A   2      10.036   3.495  14.103  1.00  0.900          H  
ATOM     35 1HG  ARG A   2      12.326   1.996  15.354  1.00  0.900          H  
ATOM     36 2HG  ARG A   2      11.992   3.705  15.688  1.00  0.900          H  
ATOM     37 1HD  ARG A   2       9.737   3.081  16.461  1.00  0.900          H  
ATOM     38 2HD  ARG A   2      10.146   1.364  16.195  1.00  0.900          H  
ATOM     39  HE  ARG A   2      12.181   2.460  17.770  1.00  0.900          H  
ATOM     40 1HH1 ARG A   2       8.675   1.827  18.154  1.00  0.900          H  
ATOM     41 2HH1 ARG A   2       8.841   1.636  19.879  1.00  0.900          H  
ATOM     42 1HH2 ARG A   2      12.292   2.199  19.992  1.00  0.900          H  
ATOM     43 2HH2 ARG A   2      10.853   1.843  20.921  1.00  0.900          H  
ATOM     44  N   LEU A   3       8.883   1.493  11.569  1.00  0.420          N  
ATOM     45  CA  LEU A   3       8.288   1.655  10.251  1.00  0.420          C  
ATOM     46  C   LEU A   3       7.093   2.588  10.196  1.00  0.380          C  
ATOM     47  O   LEU A   3       6.122   2.419  10.932  1.00  0.380          O  
ATOM     48  CB  LEU A   3       7.878   0.271   9.748  1.00  0.590          C  
ATOM     49  CG  LEU A   3       7.123   0.164   8.409  1.00  0.590          C  
ATOM     50  CD1 LEU A   3       7.991   0.612   7.260  1.00  0.590          C  
ATOM     51  CD2 LEU A   3       6.722  -1.273   8.223  1.00  0.590          C  
ATOM     52  H   LEU A   3       8.358   0.969  12.281  1.00  0.500          H  
ATOM     53  HA  LEU A   3       9.052   2.057   9.589  1.00  0.500          H  
ATOM     54 1HB  LEU A   3       8.770  -0.304   9.665  1.00  0.710          H  
ATOM     55 2HB  LEU A   3       7.261  -0.191  10.518  1.00  0.710          H  
ATOM     56  HG  LEU A   3       6.229   0.789   8.434  1.00  0.710          H  
ATOM     57 1HD1 LEU A   3       7.420   0.500   6.359  1.00  0.710          H  
ATOM     58 2HD1 LEU A   3       8.273   1.651   7.376  1.00  0.710          H  
ATOM     59 3HD1 LEU A   3       8.887   0.003   7.204  1.00  0.710          H  
ATOM     60 1HD2 LEU A   3       6.179  -1.409   7.295  1.00  0.710          H  
ATOM     61 2HD2 LEU A   3       7.609  -1.880   8.205  1.00  0.710          H  
ATOM     62 3HD2 LEU A   3       6.098  -1.571   9.049  1.00  0.710          H  
ATOM     63  N   TRP A   4       7.144   3.541   9.270  1.00  0.370          N  
ATOM     64  CA  TRP A   4       6.045   4.471   9.033  1.00  0.350          C  
ATOM     65  C   TRP A   4       5.498   4.250   7.638  1.00  0.330          C  
ATOM     66  O   TRP A   4       6.253   4.107   6.671  1.00  0.350          O  
ATOM     67  CB  TRP A   4       6.488   5.927   9.154  1.00  0.500          C  
ATOM     68  CG  TRP A   4       6.765   6.417  10.540  1.00  0.500          C  
ATOM     69  CD1 TRP A   4       5.915   7.164  11.294  1.00  0.500          C  
ATOM     70  CD2 TRP A   4       7.949   6.230  11.345  1.00  0.500          C  
ATOM     71  NE1 TRP A   4       6.484   7.459  12.501  1.00  0.500          N  
ATOM     72  CE2 TRP A   4       7.732   6.900  12.547  1.00  0.500          C  
ATOM     73  CE3 TRP A   4       9.158   5.570  11.148  1.00  0.500          C  
ATOM     74  CZ2 TRP A   4       8.684   6.932  13.544  1.00  0.500          C  
ATOM     75  CZ3 TRP A   4      10.093   5.615  12.127  1.00  0.500          C  
ATOM     76  CH2 TRP A   4       9.878   6.275  13.298  1.00  0.500          C  
ATOM     77  H   TRP A   4       7.997   3.619   8.708  1.00  0.440          H  
ATOM     78  HA  TRP A   4       5.250   4.280   9.752  1.00  0.420          H  
ATOM     79 1HB  TRP A   4       7.388   6.063   8.564  1.00  0.600          H  
ATOM     80 2HB  TRP A   4       5.720   6.567   8.717  1.00  0.600          H  
ATOM     81  HD1 TRP A   4       4.929   7.484  10.977  1.00  0.600          H  
ATOM     82  HE1 TRP A   4       6.061   8.006  13.239  1.00  0.600          H  
ATOM     83  HE3 TRP A   4       9.363   5.026  10.227  1.00  0.600          H  
ATOM     84  HZ2 TRP A   4       8.523   7.456  14.485  1.00  0.600          H  
ATOM     85  HZ3 TRP A   4      11.018   5.104  11.948  1.00  0.600          H  
ATOM     86  HH2 TRP A   4      10.662   6.279  14.058  1.00  0.600          H  
ATOM     87  N   LEU A   5       4.184   4.240   7.521  1.00  0.330          N  
ATOM     88  CA  LEU A   5       3.577   4.007   6.228  1.00  0.360          C  
ATOM     89  C   LEU A   5       2.700   5.150   5.741  1.00  0.350          C  
ATOM     90  O   LEU A   5       1.871   5.673   6.495  1.00  0.420          O  
ATOM     91  CB  LEU A   5       2.719   2.759   6.300  1.00  0.490          C  
ATOM     92  CG  LEU A   5       3.365   1.441   6.802  1.00  0.490          C  
ATOM     93  CD1 LEU A   5       2.308   0.349   6.854  1.00  0.490          C  
ATOM     94  CD2 LEU A   5       4.466   1.052   5.919  1.00  0.490          C  
ATOM     95  H   LEU A   5       3.608   4.368   8.352  1.00  0.400          H  
ATOM     96  HA  LEU A   5       4.362   3.875   5.483  1.00  0.430          H  
ATOM     97 1HB  LEU A   5       1.845   2.970   6.879  1.00  0.590          H  
ATOM     98 2HB  LEU A   5       2.435   2.587   5.312  1.00  0.590          H  
ATOM     99  HG  LEU A   5       3.748   1.580   7.815  1.00  0.590          H  
ATOM    100 1HD1 LEU A   5       2.756  -0.574   7.215  1.00  0.590          H  
ATOM    101 2HD1 LEU A   5       1.515   0.648   7.523  1.00  0.590          H  
ATOM    102 3HD1 LEU A   5       1.899   0.170   5.871  1.00  0.590          H  
ATOM    103 1HD2 LEU A   5       4.896   0.137   6.268  1.00  0.590          H  
ATOM    104 2HD2 LEU A   5       4.093   0.917   4.909  1.00  0.590          H  
ATOM    105 3HD2 LEU A   5       5.219   1.822   5.935  1.00  0.590          H  
ATOM    106  N   ILE A   6       2.816   5.462   4.454  1.00  0.320          N  
ATOM    107  CA  ILE A   6       2.011   6.475   3.769  1.00  0.330          C  
ATOM    108  C   ILE A   6       1.127   5.950   2.660  1.00  0.320          C  
ATOM    109  O   ILE A   6       1.614   5.292   1.734  1.00  0.330          O  
ATOM    110  CB  ILE A   6       2.912   7.575   3.148  1.00  0.460          C  
ATOM    111  CG1 ILE A   6       3.616   8.343   4.253  1.00  0.460          C  
ATOM    112  CG2 ILE A   6       2.154   8.460   2.112  1.00  0.460          C  
ATOM    113  CD1 ILE A   6       4.653   9.346   3.763  1.00  0.460          C  
ATOM    114  H   ILE A   6       3.537   4.963   3.919  1.00  0.380          H  
ATOM    115  HA  ILE A   6       1.360   6.945   4.511  1.00  0.400          H  
ATOM    116  HB  ILE A   6       3.708   7.075   2.621  1.00  0.550          H  
ATOM    117 1HG1 ILE A   6       2.889   8.864   4.841  1.00  0.550          H  
ATOM    118 2HG1 ILE A   6       4.103   7.622   4.891  1.00  0.550          H  
ATOM    119 1HG2 ILE A   6       2.828   9.175   1.678  1.00  0.550          H  
ATOM    120 2HG2 ILE A   6       1.756   7.855   1.309  1.00  0.550          H  
ATOM    121 3HG2 ILE A   6       1.342   8.974   2.588  1.00  0.550          H  
ATOM    122 1HD1 ILE A   6       5.120   9.841   4.602  1.00  0.550          H  
ATOM    123 2HD1 ILE A   6       5.416   8.837   3.191  1.00  0.550          H  
ATOM    124 3HD1 ILE A   6       4.187  10.091   3.157  1.00  0.550          H  
ATOM    125  N   ARG A   7      -0.165   6.288   2.705  1.00  0.340          N  
ATOM    126  CA  ARG A   7      -1.001   5.923   1.562  1.00  0.390          C  
ATOM    127  C   ARG A   7      -0.952   7.115   0.625  1.00  0.420          C  
ATOM    128  O   ARG A   7      -1.256   8.251   1.029  1.00  0.490          O  
ATOM    129  CB  ARG A   7      -2.440   5.612   1.932  1.00  0.530          C  
ATOM    130  CG  ARG A   7      -3.253   4.750   0.883  1.00  0.530          C  
ATOM    131  CD  ARG A   7      -3.809   5.577  -0.220  1.00  0.530          C  
ATOM    132  NE  ARG A   7      -4.865   4.957  -0.979  1.00  0.530          N  
ATOM    133  CZ  ARG A   7      -5.465   5.549  -2.039  1.00  0.530          C  
ATOM    134  NH1 ARG A   7      -5.077   6.730  -2.438  1.00  0.530          N  
ATOM    135  NH2 ARG A   7      -6.452   4.960  -2.687  1.00  0.530          N  
ATOM    136  H   ARG A   7      -0.547   6.806   3.513  1.00  0.410          H  
ATOM    137  HA  ARG A   7      -0.574   5.065   1.039  1.00  0.470          H  
ATOM    138 1HB  ARG A   7      -2.460   5.094   2.867  1.00  0.630          H  
ATOM    139 2HB  ARG A   7      -2.974   6.539   2.079  1.00  0.630          H  
ATOM    140 1HG  ARG A   7      -2.593   4.004   0.439  1.00  0.630          H  
ATOM    141 2HG  ARG A   7      -4.077   4.254   1.385  1.00  0.630          H  
ATOM    142 1HD  ARG A   7      -4.181   6.473   0.165  1.00  0.630          H  
ATOM    143 2HD  ARG A   7      -3.016   5.785  -0.916  1.00  0.630          H  
ATOM    144  HE  ARG A   7      -5.201   4.061  -0.688  1.00  0.630          H  
ATOM    145 1HH1 ARG A   7      -4.298   7.220  -1.963  1.00  0.630          H  
ATOM    146 2HH1 ARG A   7      -5.535   7.164  -3.224  1.00  0.630          H  
ATOM    147 1HH2 ARG A   7      -6.783   4.048  -2.407  1.00  0.630          H  
ATOM    148 2HH2 ARG A   7      -6.886   5.448  -3.480  1.00  0.630          H  
ATOM    149  N   HIS A   8      -0.615   6.865  -0.636  1.00  0.400          N  
ATOM    150  CA  HIS A   8      -0.512   7.976  -1.575  1.00  0.430          C  
ATOM    151  C   HIS A   8      -1.809   8.780  -1.593  1.00  0.460          C  
ATOM    152  O   HIS A   8      -2.884   8.276  -1.244  1.00  0.470          O  
ATOM    153  CB  HIS A   8      -0.146   7.521  -2.997  1.00  0.590          C  
ATOM    154  CG  HIS A   8      -1.192   6.753  -3.740  1.00  0.590          C  
ATOM    155  ND1 HIS A   8      -2.314   7.350  -4.276  1.00  0.590          N  
ATOM    156  CD2 HIS A   8      -1.252   5.457  -4.093  1.00  0.590          C  
ATOM    157  CE1 HIS A   8      -3.034   6.447  -4.898  1.00  0.590          C  
ATOM    158  NE2 HIS A   8      -2.420   5.283  -4.822  1.00  0.590          N  
ATOM    159  H   HIS A   8      -0.363   5.904  -0.898  1.00  0.480          H  
ATOM    160  HA  HIS A   8       0.271   8.650  -1.249  1.00  0.520          H  
ATOM    161 1HB  HIS A   8       0.120   8.385  -3.598  1.00  0.710          H  
ATOM    162 2HB  HIS A   8       0.731   6.885  -2.932  1.00  0.710          H  
ATOM    163  HD1 HIS A   8      -2.744   8.228  -3.960  1.00  0.710          H  
ATOM    164  HD2 HIS A   8      -0.578   4.621  -3.910  1.00  0.710          H  
ATOM    165  HE1 HIS A   8      -3.970   6.736  -5.367  1.00  0.710          H  
ATOM    166  N   GLY A   9      -1.715  10.024  -2.048  1.00  0.510          N  
ATOM    167  CA  GLY A   9      -2.871  10.919  -2.028  1.00  0.560          C  
ATOM    168  C   GLY A   9      -3.995  10.527  -2.986  1.00  0.550          C  
ATOM    169  O   GLY A   9      -3.870   9.615  -3.807  1.00  0.510          O  
ATOM    170  H   GLY A   9      -0.795  10.361  -2.345  1.00  0.610          H  
ATOM    171 1HA  GLY A   9      -3.259  10.975  -1.013  1.00  0.670          H  
ATOM    172 2HA  GLY A   9      -2.534  11.925  -2.272  1.00  0.670          H  
ATOM    173  N   GLU A  10      -5.131  11.208  -2.857  1.00  0.600          N  
ATOM    174  CA  GLU A  10      -6.299  10.963  -3.694  1.00  0.620          C  
ATOM    175  C   GLU A  10      -5.950  11.079  -5.176  1.00  0.580          C  
ATOM    176  O   GLU A  10      -5.329  12.061  -5.593  1.00  0.570          O  
ATOM    177  CB  GLU A  10      -7.386  11.991  -3.364  1.00  0.860          C  
ATOM    178  CG  GLU A  10      -8.745  11.758  -4.004  1.00  0.860          C  
ATOM    179  CD  GLU A  10      -9.722  12.837  -3.603  1.00  0.860          C  
ATOM    180  OE1 GLU A  10      -9.276  13.844  -3.114  1.00  0.860          O  
ATOM    181  OE2 GLU A  10     -10.904  12.655  -3.737  1.00  0.860          O  
ATOM    182  H   GLU A  10      -5.206  11.903  -2.105  1.00  0.720          H  
ATOM    183  HA  GLU A  10      -6.669   9.956  -3.496  1.00  0.740          H  
ATOM    184 1HB  GLU A  10      -7.527  12.043  -2.295  1.00  1.030          H  
ATOM    185 2HB  GLU A  10      -7.044  12.977  -3.684  1.00  1.030          H  
ATOM    186 1HG  GLU A  10      -8.645  11.759  -5.094  1.00  1.030          H  
ATOM    187 2HG  GLU A  10      -9.125  10.783  -3.698  1.00  1.030          H  
ATOM    188  N   THR A  11      -6.371  10.100  -5.966  1.00  0.590          N  
ATOM    189  CA  THR A  11      -6.106  10.108  -7.400  1.00  0.630          C  
ATOM    190  C   THR A  11      -7.357  10.143  -8.245  1.00  0.660          C  
ATOM    191  O   THR A  11      -8.466   9.946  -7.739  1.00  0.690          O  
ATOM    192  CB  THR A  11      -5.265   8.903  -7.808  1.00  0.870          C  
ATOM    193  OG1 THR A  11      -4.914   9.038  -9.183  1.00  0.870          O  
ATOM    194  CG2 THR A  11      -6.043   7.610  -7.583  1.00  0.870          C  
ATOM    195  H   THR A  11      -6.863   9.322  -5.549  1.00  0.710          H  
ATOM    196  HA  THR A  11      -5.541  10.997  -7.637  1.00  0.760          H  
ATOM    197  HB  THR A  11      -4.353   8.885  -7.215  1.00  1.040          H  
ATOM    198  HG1 THR A  11      -4.270   9.773  -9.314  1.00  1.040          H  
ATOM    199 1HG2 THR A  11      -5.462   6.753  -7.872  1.00  1.040          H  
ATOM    200 2HG2 THR A  11      -6.283   7.531  -6.536  1.00  1.040          H  
ATOM    201 3HG2 THR A  11      -6.936   7.617  -8.146  1.00  1.040          H  
ATOM    202  N   GLN A  12      -7.175  10.310  -9.556  1.00  0.740          N  
ATOM    203  CA  GLN A  12      -8.332  10.370 -10.454  1.00  0.850          C  
ATOM    204  C   GLN A  12      -9.138   9.073 -10.430  1.00  0.800          C  
ATOM    205  O   GLN A  12     -10.359   9.092 -10.581  1.00  0.880          O  
ATOM    206  CB  GLN A  12      -7.905  10.704 -11.877  1.00  1.150          C  
ATOM    207  CG  GLN A  12      -9.057  10.958 -12.849  1.00  1.150          C  
ATOM    208  CD  GLN A  12      -9.887  12.172 -12.467  1.00  1.150          C  
ATOM    209  OE1 GLN A  12      -9.335  13.195 -12.034  1.00  1.150          O  
ATOM    210  NE2 GLN A  12     -11.201  12.079 -12.649  1.00  1.150          N  
ATOM    211  H   GLN A  12      -6.212  10.456  -9.897  1.00  0.890          H  
ATOM    212  HA  GLN A  12      -8.981  11.173 -10.107  1.00  1.020          H  
ATOM    213 1HB  GLN A  12      -7.249  11.577 -11.871  1.00  1.380          H  
ATOM    214 2HB  GLN A  12      -7.344   9.885 -12.276  1.00  1.380          H  
ATOM    215 1HG  GLN A  12      -8.645  11.130 -13.840  1.00  1.380          H  
ATOM    216 2HG  GLN A  12      -9.726  10.092 -12.875  1.00  1.380          H  
ATOM    217 1HE2 GLN A  12     -11.799  12.850 -12.438  1.00  1.380          H  
ATOM    218 2HE2 GLN A  12     -11.625  11.205 -13.020  1.00  1.380          H  
ATOM    219  N   ALA A  13      -8.455   7.947 -10.264  1.00  0.720          N  
ATOM    220  CA  ALA A  13      -9.111   6.651 -10.186  1.00  0.690          C  
ATOM    221  C   ALA A  13     -10.005   6.564  -8.938  1.00  0.680          C  
ATOM    222  O   ALA A  13     -10.935   5.763  -8.879  1.00  0.730          O  
ATOM    223  CB  ALA A  13      -8.091   5.529 -10.192  1.00  0.980          C  
ATOM    224  H   ALA A  13      -7.445   7.999 -10.183  1.00  0.860          H  
ATOM    225  HA  ALA A  13      -9.749   6.548 -11.059  1.00  0.830          H  
ATOM    226 1HB  ALA A  13      -8.610   4.575 -10.159  1.00  1.170          H  
ATOM    227 2HB  ALA A  13      -7.489   5.582 -11.095  1.00  1.170          H  
ATOM    228 3HB  ALA A  13      -7.453   5.619  -9.326  1.00  1.170          H  
ATOM    229  N   ASN A  14      -9.753   7.372  -7.905  1.00  0.690          N  
ATOM    230  CA  ASN A  14     -10.619   7.290  -6.747  1.00  0.760          C  
ATOM    231  C   ASN A  14     -11.801   8.200  -6.983  1.00  0.880          C  
ATOM    232  O   ASN A  14     -12.936   7.837  -6.675  1.00  1.010          O  
ATOM    233  CB  ASN A  14      -9.894   7.613  -5.457  1.00  1.040          C  
ATOM    234  CG  ASN A  14      -8.956   6.509  -5.031  1.00  1.040          C  
ATOM    235  OD1 ASN A  14      -7.772   6.724  -4.727  1.00  1.040          O  
ATOM    236  ND2 ASN A  14      -9.475   5.301  -5.011  1.00  1.040          N  
ATOM    237  H   ASN A  14      -9.016   8.072  -7.925  1.00  0.830          H  
ATOM    238  HA  ASN A  14     -11.013   6.280  -6.674  1.00  0.910          H  
ATOM    239 1HB  ASN A  14      -9.321   8.535  -5.589  1.00  1.240          H  
ATOM    240 2HB  ASN A  14     -10.619   7.793  -4.665  1.00  1.240          H  
ATOM    241 1HD2 ASN A  14      -8.928   4.503  -4.757  1.00  1.240          H  
ATOM    242 2HD2 ASN A  14     -10.432   5.165  -5.275  1.00  1.240          H  
ATOM    243  N   ILE A  15     -11.568   9.309  -7.677  1.00  0.960          N  
ATOM    244  CA  ILE A  15     -12.647  10.244  -7.981  1.00  1.100          C  
ATOM    245  C   ILE A  15     -13.714   9.511  -8.774  1.00  1.140          C  
ATOM    246  O   ILE A  15     -14.911   9.657  -8.523  1.00  1.250          O  
ATOM    247  CB  ILE A  15     -12.155  11.439  -8.845  1.00  1.480          C  
ATOM    248  CG1 ILE A  15     -11.126  12.307  -8.091  1.00  1.480          C  
ATOM    249  CG2 ILE A  15     -13.337  12.282  -9.359  1.00  1.480          C  
ATOM    250  CD1 ILE A  15     -11.604  12.991  -6.842  1.00  1.480          C  
ATOM    251  H   ILE A  15     -10.595   9.541  -7.897  1.00  1.150          H  
ATOM    252  HA  ILE A  15     -13.095  10.594  -7.054  1.00  1.320          H  
ATOM    253  HB  ILE A  15     -11.637  11.048  -9.716  1.00  1.780          H  
ATOM    254 1HG1 ILE A  15     -10.294  11.672  -7.816  1.00  1.780          H  
ATOM    255 2HG1 ILE A  15     -10.763  13.072  -8.780  1.00  1.780          H  
ATOM    256 1HG2 ILE A  15     -12.953  13.083  -9.988  1.00  1.780          H  
ATOM    257 2HG2 ILE A  15     -14.013  11.666  -9.959  1.00  1.780          H  
ATOM    258 3HG2 ILE A  15     -13.893  12.705  -8.531  1.00  1.780          H  
ATOM    259 1HD1 ILE A  15     -10.783  13.560  -6.410  1.00  1.780          H  
ATOM    260 2HD1 ILE A  15     -12.419  13.667  -7.069  1.00  1.780          H  
ATOM    261 3HD1 ILE A  15     -11.935  12.259  -6.111  1.00  1.780          H  
ATOM    262  N   ASP A  16     -13.260   8.703  -9.725  1.00  1.060          N  
ATOM    263  CA  ASP A  16     -14.141   7.956 -10.594  1.00  1.110          C  
ATOM    264  C   ASP A  16     -14.494   6.533 -10.119  1.00  1.050          C  
ATOM    265  O   ASP A  16     -15.081   5.780 -10.889  1.00  1.230          O  
ATOM    266  CB  ASP A  16     -13.525   7.923 -11.993  1.00  1.530          C  
ATOM    267  CG  ASP A  16     -13.496   9.315 -12.670  1.00  1.530          C  
ATOM    268  OD1 ASP A  16     -14.374  10.114 -12.428  1.00  1.530          O  
ATOM    269  OD2 ASP A  16     -12.572   9.572 -13.419  1.00  1.530          O  
ATOM    270  H   ASP A  16     -12.249   8.662  -9.882  1.00  1.270          H  
ATOM    271  HA  ASP A  16     -15.074   8.514 -10.664  1.00  1.330          H  
ATOM    272 1HB  ASP A  16     -12.493   7.580 -11.911  1.00  1.840          H  
ATOM    273 2HB  ASP A  16     -14.065   7.220 -12.624  1.00  1.840          H  
ATOM    274  N   GLY A  17     -14.103   6.124  -8.897  1.00  0.960          N  
ATOM    275  CA  GLY A  17     -14.480   4.796  -8.386  1.00  0.930          C  
ATOM    276  C   GLY A  17     -13.896   3.610  -9.157  1.00  0.860          C  
ATOM    277  O   GLY A  17     -14.556   2.565  -9.270  1.00  0.920          O  
ATOM    278  H   GLY A  17     -13.621   6.771  -8.269  1.00  1.150          H  
ATOM    279 1HA  GLY A  17     -14.163   4.732  -7.345  1.00  1.120          H  
ATOM    280 2HA  GLY A  17     -15.564   4.719  -8.382  1.00  1.120          H  
ATOM    281  N   LEU A  18     -12.687   3.752  -9.689  1.00  0.780          N  
ATOM    282  CA  LEU A  18     -12.103   2.730 -10.541  1.00  0.720          C  
ATOM    283  C   LEU A  18     -11.079   1.796  -9.902  1.00  0.650          C  
ATOM    284  O   LEU A  18     -10.332   2.151  -8.979  1.00  0.630          O  
ATOM    285  CB  LEU A  18     -11.374   3.434 -11.681  1.00  1.030          C  
ATOM    286  CG  LEU A  18     -12.164   4.485 -12.478  1.00  1.030          C  
ATOM    287  CD1 LEU A  18     -11.262   5.082 -13.490  1.00  1.030          C  
ATOM    288  CD2 LEU A  18     -13.378   3.911 -13.123  1.00  1.030          C  
ATOM    289  H   LEU A  18     -12.163   4.607  -9.508  1.00  0.940          H  
ATOM    290  HA  LEU A  18     -12.905   2.116 -10.923  1.00  0.860          H  
ATOM    291 1HB  LEU A  18     -10.497   3.911 -11.283  1.00  1.240          H  
ATOM    292 2HB  LEU A  18     -11.065   2.677 -12.373  1.00  1.240          H  
ATOM    293  HG  LEU A  18     -12.466   5.263 -11.805  1.00  1.240          H  
ATOM    294 1HD1 LEU A  18     -11.793   5.860 -14.038  1.00  1.240          H  
ATOM    295 2HD1 LEU A  18     -10.402   5.515 -13.002  1.00  1.240          H  
ATOM    296 3HD1 LEU A  18     -10.937   4.309 -14.184  1.00  1.240          H  
ATOM    297 1HD2 LEU A  18     -13.905   4.693 -13.663  1.00  1.240          H  
ATOM    298 2HD2 LEU A  18     -13.094   3.131 -13.811  1.00  1.240          H  
ATOM    299 3HD2 LEU A  18     -14.017   3.531 -12.366  1.00  1.240          H  
ATOM    300  N   TYR A  19     -10.957   0.609 -10.485  1.00  0.630          N  
ATOM    301  CA  TYR A  19      -9.880  -0.292 -10.084  1.00  0.590          C  
ATOM    302  C   TYR A  19      -8.609   0.247 -10.716  1.00  0.580          C  
ATOM    303  O   TYR A  19      -8.262  -0.107 -11.843  1.00  0.670          O  
ATOM    304  CB  TYR A  19     -10.120  -1.753 -10.507  1.00  0.840          C  
ATOM    305  CG  TYR A  19     -11.152  -2.527  -9.698  1.00  0.840          C  
ATOM    306  CD1 TYR A  19     -12.486  -2.553 -10.052  1.00  0.840          C  
ATOM    307  CD2 TYR A  19     -10.718  -3.243  -8.593  1.00  0.840          C  
ATOM    308  CE1 TYR A  19     -13.380  -3.297  -9.289  1.00  0.840          C  
ATOM    309  CE2 TYR A  19     -11.598  -3.977  -7.841  1.00  0.840          C  
ATOM    310  CZ  TYR A  19     -12.923  -4.005  -8.182  1.00  0.840          C  
ATOM    311  OH  TYR A  19     -13.807  -4.735  -7.424  1.00  0.840          O  
ATOM    312  H   TYR A  19     -11.626   0.351 -11.222  1.00  0.760          H  
ATOM    313  HA  TYR A  19      -9.767  -0.256  -8.999  1.00  0.710          H  
ATOM    314 1HB  TYR A  19     -10.441  -1.769 -11.552  1.00  1.010          H  
ATOM    315 2HB  TYR A  19      -9.179  -2.299 -10.458  1.00  1.010          H  
ATOM    316  HD1 TYR A  19     -12.827  -1.993 -10.921  1.00  1.010          H  
ATOM    317  HD2 TYR A  19      -9.667  -3.223  -8.321  1.00  1.010          H  
ATOM    318  HE1 TYR A  19     -14.428  -3.332  -9.550  1.00  1.010          H  
ATOM    319  HE2 TYR A  19     -11.242  -4.533  -6.973  1.00  1.010          H  
ATOM    320  HH  TYR A  19     -13.347  -5.120  -6.674  1.00  1.010          H  
ATOM    321  N   SER A  20      -7.920   1.110  -9.974  1.00  0.580          N  
ATOM    322  CA  SER A  20      -6.780   1.874 -10.485  1.00  0.650          C  
ATOM    323  C   SER A  20      -5.640   1.035 -11.061  1.00  0.600          C  
ATOM    324  O   SER A  20      -4.952   1.470 -11.999  1.00  0.660          O  
ATOM    325  CB  SER A  20      -6.221   2.685  -9.339  1.00  0.880          C  
ATOM    326  OG  SER A  20      -5.687   1.837  -8.356  1.00  0.880          O  
ATOM    327  H   SER A  20      -8.303   1.337  -9.055  1.00  0.700          H  
ATOM    328  HA  SER A  20      -7.150   2.542 -11.254  1.00  0.780          H  
ATOM    329 1HB  SER A  20      -5.463   3.366  -9.700  1.00  1.060          H  
ATOM    330 2HB  SER A  20      -7.013   3.273  -8.895  1.00  1.060          H  
ATOM    331  HG  SER A  20      -5.306   2.411  -7.682  1.00  1.060          H  
ATOM    332  N   GLY A  21      -5.436  -0.156 -10.514  1.00  0.580          N  
ATOM    333  CA  GLY A  21      -4.419  -1.062 -11.026  1.00  0.650          C  
ATOM    334  C   GLY A  21      -3.056  -0.401 -11.140  1.00  0.620          C  
ATOM    335  O   GLY A  21      -2.560   0.229 -10.198  1.00  0.570          O  
ATOM    336  H   GLY A  21      -5.993  -0.423  -9.712  1.00  0.700          H  
ATOM    337 1HA  GLY A  21      -4.343  -1.926 -10.365  1.00  0.780          H  
ATOM    338 2HA  GLY A  21      -4.726  -1.436 -12.002  1.00  0.780          H  
ATOM    339  N   HIS A  22      -2.444  -0.562 -12.320  1.00  0.710          N  
ATOM    340  CA  HIS A  22      -1.123  -0.019 -12.618  1.00  0.690          C  
ATOM    341  C   HIS A  22      -1.195   1.094 -13.650  1.00  0.680          C  
ATOM    342  O   HIS A  22      -0.217   1.385 -14.344  1.00  0.730          O  
ATOM    343  CB  HIS A  22      -0.167  -1.111 -13.123  1.00  0.970          C  
ATOM    344  CG  HIS A  22       0.166  -2.182 -12.121  1.00  0.970          C  
ATOM    345  ND1 HIS A  22       1.035  -3.218 -12.404  1.00  0.970          N  
ATOM    346  CD2 HIS A  22      -0.237  -2.380 -10.848  1.00  0.970          C  
ATOM    347  CE1 HIS A  22       1.141  -3.989 -11.336  1.00  0.970          C  
ATOM    348  NE2 HIS A  22       0.374  -3.491 -10.399  1.00  0.970          N  
ATOM    349  H   HIS A  22      -2.926  -1.069 -13.073  1.00  0.850          H  
ATOM    350  HA  HIS A  22      -0.697   0.407 -11.721  1.00  0.830          H  
ATOM    351 1HB  HIS A  22      -0.612  -1.593 -13.997  1.00  1.170          H  
ATOM    352 2HB  HIS A  22       0.765  -0.653 -13.446  1.00  1.170          H  
ATOM    353  HD2 HIS A  22      -0.917  -1.788 -10.254  1.00  1.170          H  
ATOM    354  HE1 HIS A  22       1.752  -4.888 -11.247  1.00  1.170          H  
ATOM    355  HE2 HIS A  22       0.207  -3.835  -9.452  1.00  1.170          H  
ATOM    356  N   ALA A  23      -2.370   1.687 -13.806  1.00  0.650          N  
ATOM    357  CA  ALA A  23      -2.538   2.758 -14.772  1.00  0.660          C  
ATOM    358  C   ALA A  23      -1.667   3.966 -14.391  1.00  0.650          C  
ATOM    359  O   ALA A  23      -1.579   4.301 -13.204  1.00  0.630          O  
ATOM    360  CB  ALA A  23      -3.997   3.162 -14.837  1.00  0.920          C  
ATOM    361  H   ALA A  23      -3.166   1.405 -13.219  1.00  0.780          H  
ATOM    362  HA  ALA A  23      -2.233   2.372 -15.736  1.00  0.790          H  
ATOM    363 1HB  ALA A  23      -4.151   3.946 -15.574  1.00  1.100          H  
ATOM    364 2HB  ALA A  23      -4.578   2.283 -15.111  1.00  1.100          H  
ATOM    365 3HB  ALA A  23      -4.320   3.513 -13.858  1.00  1.100          H  
ATOM    366  N   PRO A  24      -1.104   4.716 -15.364  1.00  0.740          N  
ATOM    367  CA  PRO A  24      -0.325   5.937 -15.162  1.00  0.800          C  
ATOM    368  C   PRO A  24      -1.271   7.105 -14.911  1.00  0.740          C  
ATOM    369  O   PRO A  24      -1.360   8.042 -15.703  1.00  0.810          O  
ATOM    370  CB  PRO A  24       0.418   6.075 -16.491  1.00  1.200          C  
ATOM    371  CG  PRO A  24      -0.544   5.489 -17.513  1.00  1.200          C  
ATOM    372  CD  PRO A  24      -1.215   4.315 -16.788  1.00  1.200          C  
ATOM    373  HA  PRO A  24       0.368   5.799 -14.320  1.00  0.960          H  
ATOM    374 1HB  PRO A  24       0.663   7.131 -16.677  1.00  1.440          H  
ATOM    375 2HB  PRO A  24       1.380   5.535 -16.430  1.00  1.440          H  
ATOM    376 1HG  PRO A  24      -1.263   6.264 -17.833  1.00  1.440          H  
ATOM    377 2HG  PRO A  24       0.005   5.178 -18.415  1.00  1.440          H  
ATOM    378 1HD  PRO A  24      -2.264   4.241 -17.105  1.00  1.440          H  
ATOM    379 2HD  PRO A  24      -0.644   3.388 -16.975  1.00  1.440          H  
ATOM    380  N   THR A  25      -2.014   6.980 -13.828  1.00  0.650          N  
ATOM    381  CA  THR A  25      -3.040   7.910 -13.410  1.00  0.640          C  
ATOM    382  C   THR A  25      -2.423   8.958 -12.465  1.00  0.630          C  
ATOM    383  O   THR A  25      -1.618   8.598 -11.610  1.00  0.710          O  
ATOM    384  CB  THR A  25      -4.185   7.121 -12.734  1.00  0.900          C  
ATOM    385  OG1 THR A  25      -4.729   6.205 -13.674  1.00  0.900          O  
ATOM    386  CG2 THR A  25      -5.289   8.015 -12.295  1.00  0.900          C  
ATOM    387  H   THR A  25      -1.836   6.157 -13.255  1.00  0.780          H  
ATOM    388  HA  THR A  25      -3.437   8.370 -14.305  1.00  0.770          H  
ATOM    389  HB  THR A  25      -3.791   6.580 -11.878  1.00  1.080          H  
ATOM    390  HG1 THR A  25      -4.078   5.528 -13.859  1.00  1.080          H  
ATOM    391 1HG2 THR A  25      -6.066   7.421 -11.838  1.00  1.080          H  
ATOM    392 2HG2 THR A  25      -4.922   8.739 -11.585  1.00  1.080          H  
ATOM    393 3HG2 THR A  25      -5.689   8.524 -13.158  1.00  1.080          H  
ATOM    394  N   PRO A  26      -2.645  10.269 -12.685  1.00  0.650          N  
ATOM    395  CA  PRO A  26      -2.135  11.362 -11.872  1.00  0.670          C  
ATOM    396  C   PRO A  26      -2.891  11.519 -10.561  1.00  0.640          C  
ATOM    397  O   PRO A  26      -4.033  11.057 -10.432  1.00  0.640          O  
ATOM    398  CB  PRO A  26      -2.382  12.581 -12.764  1.00  1.010          C  
ATOM    399  CG  PRO A  26      -3.585  12.207 -13.593  1.00  1.010          C  
ATOM    400  CD  PRO A  26      -3.435  10.721 -13.855  1.00  1.010          C  
ATOM    401  HA  PRO A  26      -1.067  11.213 -11.688  1.00  0.800          H  
ATOM    402 1HB  PRO A  26      -2.564  13.473 -12.132  1.00  1.210          H  
ATOM    403 2HB  PRO A  26      -1.488  12.792 -13.368  1.00  1.210          H  
ATOM    404 1HG  PRO A  26      -4.511  12.440 -13.030  1.00  1.210          H  
ATOM    405 2HG  PRO A  26      -3.616  12.807 -14.514  1.00  1.210          H  
ATOM    406 1HD  PRO A  26      -4.435  10.289 -13.863  1.00  1.210          H  
ATOM    407 2HD  PRO A  26      -2.883  10.544 -14.798  1.00  1.210          H  
ATOM    408  N   LEU A  27      -2.260  12.218  -9.617  1.00  0.640          N  
ATOM    409  CA  LEU A  27      -2.935  12.599  -8.385  1.00  0.590          C  
ATOM    410  C   LEU A  27      -3.807  13.799  -8.670  1.00  0.610          C  
ATOM    411  O   LEU A  27      -3.522  14.572  -9.588  1.00  0.650          O  
ATOM    412  CB  LEU A  27      -1.965  12.985  -7.265  1.00  0.850          C  
ATOM    413  CG  LEU A  27      -0.999  11.930  -6.718  1.00  0.850          C  
ATOM    414  CD1 LEU A  27      -0.137  12.610  -5.645  1.00  0.850          C  
ATOM    415  CD2 LEU A  27      -1.772  10.746  -6.127  1.00  0.850          C  
ATOM    416  H   LEU A  27      -1.315  12.533  -9.779  1.00  0.770          H  
ATOM    417  HA  LEU A  27      -3.564  11.790  -8.052  1.00  0.710          H  
ATOM    418 1HB  LEU A  27      -1.359  13.802  -7.634  1.00  1.020          H  
ATOM    419 2HB  LEU A  27      -2.559  13.362  -6.426  1.00  1.020          H  
ATOM    420  HG  LEU A  27      -0.344  11.574  -7.509  1.00  1.020          H  
ATOM    421 1HD1 LEU A  27       0.571  11.891  -5.238  1.00  1.020          H  
ATOM    422 2HD1 LEU A  27       0.404  13.444  -6.085  1.00  1.020          H  
ATOM    423 3HD1 LEU A  27      -0.780  12.978  -4.841  1.00  1.020          H  
ATOM    424 1HD2 LEU A  27      -1.072  10.015  -5.718  1.00  1.020          H  
ATOM    425 2HD2 LEU A  27      -2.421  11.106  -5.333  1.00  1.020          H  
ATOM    426 3HD2 LEU A  27      -2.372  10.265  -6.887  1.00  1.020          H  
ATOM    427  N   THR A  28      -4.864  13.958  -7.896  1.00  0.610          N  
ATOM    428  CA  THR A  28      -5.731  15.116  -8.047  1.00  0.670          C  
ATOM    429  C   THR A  28      -5.081  16.286  -7.347  1.00  0.700          C  
ATOM    430  O   THR A  28      -4.145  16.103  -6.563  1.00  0.690          O  
ATOM    431  CB  THR A  28      -7.107  14.869  -7.412  1.00  0.910          C  
ATOM    432  OG1 THR A  28      -6.940  14.720  -5.993  1.00  0.910          O  
ATOM    433  CG2 THR A  28      -7.684  13.604  -7.956  1.00  0.910          C  
ATOM    434  H   THR A  28      -5.059  13.274  -7.156  1.00  0.730          H  
ATOM    435  HA  THR A  28      -5.846  15.348  -9.107  1.00  0.800          H  
ATOM    436  HB  THR A  28      -7.774  15.701  -7.617  1.00  1.100          H  
ATOM    437  HG1 THR A  28      -7.803  14.520  -5.579  1.00  1.100          H  
ATOM    438 1HG2 THR A  28      -8.630  13.424  -7.486  1.00  1.100          H  
ATOM    439 2HG2 THR A  28      -7.813  13.678  -9.037  1.00  1.100          H  
ATOM    440 3HG2 THR A  28      -7.024  12.808  -7.729  1.00  1.100          H  
ATOM    441  N   ALA A  29      -5.590  17.501  -7.553  1.00  0.760          N  
ATOM    442  CA  ALA A  29      -5.004  18.616  -6.818  1.00  0.820          C  
ATOM    443  C   ALA A  29      -5.107  18.361  -5.320  1.00  0.820          C  
ATOM    444  O   ALA A  29      -4.182  18.674  -4.564  1.00  0.830          O  
ATOM    445  CB  ALA A  29      -5.693  19.918  -7.168  1.00  1.120          C  
ATOM    446  H   ALA A  29      -6.347  17.642  -8.208  1.00  0.910          H  
ATOM    447  HA  ALA A  29      -3.948  18.683  -7.081  1.00  0.980          H  
ATOM    448 1HB  ALA A  29      -5.226  20.734  -6.614  1.00  1.350          H  
ATOM    449 2HB  ALA A  29      -5.599  20.106  -8.237  1.00  1.350          H  
ATOM    450 3HB  ALA A  29      -6.745  19.858  -6.901  1.00  1.350          H  
ATOM    451  N   ARG A  30      -6.233  17.768  -4.889  1.00  0.810          N  
ATOM    452  CA  ARG A  30      -6.388  17.459  -3.481  1.00  0.820          C  
ATOM    453  C   ARG A  30      -5.359  16.420  -3.064  1.00  0.750          C  
ATOM    454  O   ARG A  30      -4.791  16.537  -1.983  1.00  0.760          O  
ATOM    455  CB  ARG A  30      -7.782  16.958  -3.124  1.00  1.140          C  
ATOM    456  CG  ARG A  30      -8.895  18.015  -3.157  1.00  1.140          C  
ATOM    457  CD  ARG A  30     -10.129  17.526  -2.441  1.00  1.140          C  
ATOM    458  NE  ARG A  30     -10.784  16.375  -3.083  1.00  1.140          N  
ATOM    459  CZ  ARG A  30     -11.776  16.425  -4.008  1.00  1.140          C  
ATOM    460  NH1 ARG A  30     -12.267  17.581  -4.433  1.00  1.140          N  
ATOM    461  NH2 ARG A  30     -12.261  15.287  -4.475  1.00  1.140          N  
ATOM    462  H   ARG A  30      -6.955  17.539  -5.553  1.00  0.970          H  
ATOM    463  HA  ARG A  30      -6.207  18.369  -2.907  1.00  0.980          H  
ATOM    464 1HB  ARG A  30      -8.066  16.164  -3.815  1.00  1.370          H  
ATOM    465 2HB  ARG A  30      -7.764  16.520  -2.127  1.00  1.370          H  
ATOM    466 1HG  ARG A  30      -8.545  18.924  -2.666  1.00  1.370          H  
ATOM    467 2HG  ARG A  30      -9.154  18.235  -4.191  1.00  1.370          H  
ATOM    468 1HD  ARG A  30      -9.841  17.218  -1.435  1.00  1.370          H  
ATOM    469 2HD  ARG A  30     -10.847  18.336  -2.363  1.00  1.370          H  
ATOM    470  HE  ARG A  30     -10.433  15.432  -2.834  1.00  1.370          H  
ATOM    471 1HH1 ARG A  30     -11.905  18.451  -4.076  1.00  1.370          H  
ATOM    472 2HH1 ARG A  30     -13.010  17.594  -5.118  1.00  1.370          H  
ATOM    473 1HH2 ARG A  30     -11.874  14.387  -4.117  1.00  1.370          H  
ATOM    474 2HH2 ARG A  30     -13.003  15.286  -5.154  1.00  1.370          H  
ATOM    475  N   GLY A  31      -5.110  15.415  -3.912  1.00  0.690          N  
ATOM    476  CA  GLY A  31      -4.146  14.371  -3.601  1.00  0.630          C  
ATOM    477  C   GLY A  31      -2.755  14.927  -3.376  1.00  0.640          C  
ATOM    478  O   GLY A  31      -2.053  14.511  -2.447  1.00  0.620          O  
ATOM    479  H   GLY A  31      -5.649  15.345  -4.775  1.00  0.830          H  
ATOM    480 1HA  GLY A  31      -4.476  13.836  -2.721  1.00  0.760          H  
ATOM    481 2HA  GLY A  31      -4.114  13.665  -4.420  1.00  0.760          H  
ATOM    482  N   ILE A  32      -2.384  15.908  -4.186  1.00  0.690          N  
ATOM    483  CA  ILE A  32      -1.090  16.548  -4.071  1.00  0.740          C  
ATOM    484  C   ILE A  32      -1.012  17.298  -2.747  1.00  0.790          C  
ATOM    485  O   ILE A  32      -0.005  17.187  -2.034  1.00  0.810          O  
ATOM    486  CB  ILE A  32      -0.847  17.473  -5.268  1.00  1.020          C  
ATOM    487  CG1 ILE A  32      -0.730  16.572  -6.523  1.00  1.020          C  
ATOM    488  CG2 ILE A  32       0.446  18.303  -5.035  1.00  1.020          C  
ATOM    489  CD1 ILE A  32      -0.810  17.278  -7.840  1.00  1.020          C  
ATOM    490  H   ILE A  32      -3.028  16.151  -4.950  1.00  0.830          H  
ATOM    491  HA  ILE A  32      -0.321  15.781  -4.075  1.00  0.890          H  
ATOM    492  HB  ILE A  32      -1.703  18.137  -5.405  1.00  1.220          H  
ATOM    493 1HG1 ILE A  32       0.214  16.036  -6.476  1.00  1.220          H  
ATOM    494 2HG1 ILE A  32      -1.538  15.852  -6.496  1.00  1.220          H  
ATOM    495 1HG2 ILE A  32       0.630  18.949  -5.886  1.00  1.220          H  
ATOM    496 2HG2 ILE A  32       0.342  18.922  -4.145  1.00  1.220          H  
ATOM    497 3HG2 ILE A  32       1.288  17.628  -4.906  1.00  1.220          H  
ATOM    498 1HD1 ILE A  32      -0.734  16.541  -8.642  1.00  1.220          H  
ATOM    499 2HD1 ILE A  32      -1.769  17.791  -7.915  1.00  1.220          H  
ATOM    500 3HD1 ILE A  32      -0.005  17.997  -7.936  1.00  1.220          H  
ATOM    501  N   GLU A  33      -2.057  18.068  -2.413  1.00  0.840          N  
ATOM    502  CA  GLU A  33      -2.078  18.786  -1.146  1.00  0.900          C  
ATOM    503  C   GLU A  33      -2.046  17.822   0.043  1.00  0.850          C  
ATOM    504  O   GLU A  33      -1.365  18.097   1.030  1.00  0.890          O  
ATOM    505  CB  GLU A  33      -3.320  19.669  -1.032  1.00  1.240          C  
ATOM    506  CG  GLU A  33      -3.348  20.881  -1.958  1.00  1.240          C  
ATOM    507  CD  GLU A  33      -4.633  21.658  -1.832  1.00  1.240          C  
ATOM    508  OE1 GLU A  33      -5.505  21.194  -1.134  1.00  1.240          O  
ATOM    509  OE2 GLU A  33      -4.743  22.706  -2.423  1.00  1.240          O  
ATOM    510  H   GLU A  33      -2.848  18.163  -3.063  1.00  1.010          H  
ATOM    511  HA  GLU A  33      -1.194  19.419  -1.097  1.00  1.080          H  
ATOM    512 1HB  GLU A  33      -4.203  19.068  -1.252  1.00  1.480          H  
ATOM    513 2HB  GLU A  33      -3.417  20.026  -0.007  1.00  1.480          H  
ATOM    514 1HG  GLU A  33      -2.511  21.533  -1.716  1.00  1.480          H  
ATOM    515 2HG  GLU A  33      -3.228  20.544  -2.986  1.00  1.480          H  
ATOM    516  N   GLN A  34      -2.764  16.689  -0.050  1.00  0.790          N  
ATOM    517  CA  GLN A  34      -2.792  15.708   1.030  1.00  0.770          C  
ATOM    518  C   GLN A  34      -1.415  15.157   1.269  1.00  0.750          C  
ATOM    519  O   GLN A  34      -1.015  14.965   2.420  1.00  0.780          O  
ATOM    520  CB  GLN A  34      -3.728  14.543   0.702  1.00  1.090          C  
ATOM    521  CG  GLN A  34      -5.197  14.863   0.736  1.00  1.090          C  
ATOM    522  CD  GLN A  34      -6.026  13.738   0.154  1.00  1.090          C  
ATOM    523  OE1 GLN A  34      -5.470  12.851  -0.533  1.00  1.090          O  
ATOM    524  NE2 GLN A  34      -7.330  13.767   0.423  1.00  1.090          N  
ATOM    525  H   GLN A  34      -3.338  16.541  -0.882  1.00  0.950          H  
ATOM    526  HA  GLN A  34      -3.133  16.199   1.939  1.00  0.920          H  
ATOM    527 1HB  GLN A  34      -3.493  14.185  -0.296  1.00  1.300          H  
ATOM    528 2HB  GLN A  34      -3.543  13.724   1.387  1.00  1.300          H  
ATOM    529 1HG  GLN A  34      -5.492  14.983   1.777  1.00  1.300          H  
ATOM    530 2HG  GLN A  34      -5.398  15.773   0.197  1.00  1.300          H  
ATOM    531 1HE2 GLN A  34      -7.949  13.063   0.073  1.00  1.300          H  
ATOM    532 2HE2 GLN A  34      -7.708  14.506   0.986  1.00  1.300          H  
ATOM    533  N   ALA A  35      -0.687  14.880   0.186  1.00  0.710          N  
ATOM    534  CA  ALA A  35       0.663  14.389   0.314  1.00  0.720          C  
ATOM    535  C   ALA A  35       1.547  15.446   0.957  1.00  0.810          C  
ATOM    536  O   ALA A  35       2.182  15.191   1.979  1.00  0.890          O  
ATOM    537  CB  ALA A  35       1.196  14.011  -1.054  1.00  1.000          C  
ATOM    538  H   ALA A  35      -1.111  14.977  -0.743  1.00  0.850          H  
ATOM    539  HA  ALA A  35       0.657  13.511   0.959  1.00  0.860          H  
ATOM    540 1HB  ALA A  35       2.204  13.645  -0.957  1.00  1.200          H  
ATOM    541 2HB  ALA A  35       0.559  13.242  -1.495  1.00  1.200          H  
ATOM    542 3HB  ALA A  35       1.190  14.886  -1.695  1.00  1.200          H  
ATOM    543  N   GLN A  36       1.485  16.692   0.474  1.00  0.850          N  
ATOM    544  CA  GLN A  36       2.360  17.726   1.026  1.00  0.950          C  
ATOM    545  C   GLN A  36       2.099  17.932   2.507  1.00  0.970          C  
ATOM    546  O   GLN A  36       3.034  18.160   3.304  1.00  1.030          O  
ATOM    547  CB  GLN A  36       2.151  19.058   0.295  1.00  1.290          C  
ATOM    548  CG  GLN A  36       3.101  20.190   0.729  1.00  1.290          C  
ATOM    549  CD  GLN A  36       4.552  19.923   0.383  1.00  1.290          C  
ATOM    550  OE1 GLN A  36       4.866  19.741  -0.789  1.00  1.290          O  
ATOM    551  NE2 GLN A  36       5.421  19.911   1.387  1.00  1.290          N  
ATOM    552  H   GLN A  36       0.890  16.899  -0.337  1.00  1.020          H  
ATOM    553  HA  GLN A  36       3.393  17.407   0.898  1.00  1.140          H  
ATOM    554 1HB  GLN A  36       2.261  18.904  -0.777  1.00  1.550          H  
ATOM    555 2HB  GLN A  36       1.124  19.396   0.464  1.00  1.550          H  
ATOM    556 1HG  GLN A  36       2.795  21.101   0.219  1.00  1.550          H  
ATOM    557 2HG  GLN A  36       3.028  20.333   1.807  1.00  1.550          H  
ATOM    558 1HE2 GLN A  36       6.437  19.740   1.230  1.00  1.550          H  
ATOM    559 2HE2 GLN A  36       5.107  20.062   2.324  1.00  1.550          H  
ATOM    560  N   ASN A  37       0.832  17.854   2.881  1.00  0.950          N  
ATOM    561  CA  ASN A  37       0.462  18.054   4.248  1.00  1.000          C  
ATOM    562  C   ASN A  37       0.917  16.862   5.081  1.00  0.930          C  
ATOM    563  O   ASN A  37       1.535  17.048   6.136  1.00  0.990          O  
ATOM    564  CB  ASN A  37      -1.039  18.262   4.330  1.00  1.380          C  
ATOM    565  CG  ASN A  37      -1.472  19.570   3.761  1.00  1.380          C  
ATOM    566  OD1 ASN A  37      -0.693  20.522   3.633  1.00  1.380          O  
ATOM    567  ND2 ASN A  37      -2.725  19.643   3.401  1.00  1.380          N  
ATOM    568  H   ASN A  37       0.105  17.705   2.175  1.00  1.140          H  
ATOM    569  HA  ASN A  37       0.967  18.941   4.627  1.00  1.200          H  
ATOM    570 1HB  ASN A  37      -1.541  17.460   3.786  1.00  1.660          H  
ATOM    571 2HB  ASN A  37      -1.379  18.224   5.343  1.00  1.660          H  
ATOM    572 1HD2 ASN A  37      -3.080  20.488   3.002  1.00  1.660          H  
ATOM    573 2HD2 ASN A  37      -3.325  18.854   3.512  1.00  1.660          H  
ATOM    574  N   LEU A  38       0.669  15.629   4.620  1.00  0.830          N  
ATOM    575  CA  LEU A  38       1.052  14.473   5.418  1.00  0.800          C  
ATOM    576  C   LEU A  38       2.526  14.463   5.678  1.00  0.820          C  
ATOM    577  O   LEU A  38       2.966  14.119   6.783  1.00  0.810          O  
ATOM    578  CB  LEU A  38       0.643  13.158   4.773  1.00  1.130          C  
ATOM    579  CG  LEU A  38       1.069  11.890   5.562  1.00  1.130          C  
ATOM    580  CD1 LEU A  38       0.481  11.888   6.957  1.00  1.130          C  
ATOM    581  CD2 LEU A  38       0.615  10.688   4.807  1.00  1.130          C  
ATOM    582  H   LEU A  38       0.167  15.481   3.740  1.00  1.000          H  
ATOM    583  HA  LEU A  38       0.542  14.547   6.364  1.00  0.960          H  
ATOM    584 1HB  LEU A  38      -0.445  13.149   4.666  1.00  1.360          H  
ATOM    585 2HB  LEU A  38       1.091  13.112   3.776  1.00  1.360          H  
ATOM    586  HG  LEU A  38       2.149  11.865   5.650  1.00  1.360          H  
ATOM    587 1HD1 LEU A  38       0.815  11.000   7.437  1.00  1.360          H  
ATOM    588 2HD1 LEU A  38       0.824  12.736   7.536  1.00  1.360          H  
ATOM    589 3HD1 LEU A  38      -0.608  11.900   6.905  1.00  1.360          H  
ATOM    590 1HD2 LEU A  38       0.911   9.782   5.322  1.00  1.360          H  
ATOM    591 2HD2 LEU A  38      -0.449  10.694   4.706  1.00  1.360          H  
ATOM    592 3HD2 LEU A  38       1.070  10.730   3.831  1.00  1.360          H  
ATOM    593  N   HIS A  39       3.294  14.834   4.673  1.00  0.930          N  
ATOM    594  CA  HIS A  39       4.717  14.847   4.815  1.00  1.070          C  
ATOM    595  C   HIS A  39       5.083  15.858   5.884  1.00  1.090          C  
ATOM    596  O   HIS A  39       5.873  15.546   6.770  1.00  1.100          O  
ATOM    597  CB  HIS A  39       5.352  15.237   3.508  1.00  1.440          C  
ATOM    598  CG  HIS A  39       5.037  14.320   2.434  1.00  1.440          C  
ATOM    599  ND1 HIS A  39       4.837  12.968   2.618  1.00  1.440          N  
ATOM    600  CD2 HIS A  39       4.907  14.545   1.134  1.00  1.440          C  
ATOM    601  CE1 HIS A  39       4.584  12.416   1.451  1.00  1.440          C  
ATOM    602  NE2 HIS A  39       4.631  13.358   0.539  1.00  1.440          N  
ATOM    603  H   HIS A  39       2.874  15.068   3.767  1.00  1.120          H  
ATOM    604  HA  HIS A  39       5.080  13.867   5.116  1.00  1.280          H  
ATOM    605 1HB  HIS A  39       5.014  16.233   3.216  1.00  1.730          H  
ATOM    606 2HB  HIS A  39       6.417  15.282   3.615  1.00  1.730          H  
ATOM    607  HD2 HIS A  39       5.012  15.508   0.661  1.00  1.730          H  
ATOM    608  HE1 HIS A  39       4.397  11.373   1.275  1.00  1.730          H  
ATOM    609  HE2 HIS A  39       4.506  13.253  -0.474  1.00  1.730          H  
ATOM    610  N   THR A  40       4.429  17.026   5.879  1.00  1.210          N  
ATOM    611  CA  THR A  40       4.699  18.052   6.879  1.00  1.410          C  
ATOM    612  C   THR A  40       4.555  17.461   8.284  1.00  1.270          C  
ATOM    613  O   THR A  40       5.414  17.675   9.143  1.00  1.380          O  
ATOM    614  CB  THR A  40       3.781  19.281   6.691  1.00  1.890          C  
ATOM    615  OG1 THR A  40       4.001  19.846   5.371  1.00  1.890          O  
ATOM    616  CG2 THR A  40       4.114  20.332   7.743  1.00  1.890          C  
ATOM    617  H   THR A  40       3.813  17.240   5.091  1.00  1.450          H  
ATOM    618  HA  THR A  40       5.714  18.391   6.763  1.00  1.690          H  
ATOM    619  HB  THR A  40       2.744  19.001   6.794  1.00  2.270          H  
ATOM    620  HG1 THR A  40       3.639  19.235   4.683  1.00  2.270          H  
ATOM    621 1HG2 THR A  40       3.474  21.200   7.597  1.00  2.270          H  
ATOM    622 2HG2 THR A  40       3.949  19.932   8.745  1.00  2.270          H  
ATOM    623 3HG2 THR A  40       5.157  20.628   7.642  1.00  2.270          H  
ATOM    624  N   LEU A  41       3.490  16.694   8.528  1.00  1.130          N  
ATOM    625  CA  LEU A  41       3.341  16.037   9.835  1.00  1.180          C  
ATOM    626  C   LEU A  41       4.508  15.061  10.082  1.00  0.880          C  
ATOM    627  O   LEU A  41       5.174  15.104  11.127  1.00  0.890          O  
ATOM    628  CB  LEU A  41       1.988  15.287   9.930  1.00  1.630          C  
ATOM    629  CG  LEU A  41       1.699  14.424  11.238  1.00  1.630          C  
ATOM    630  CD1 LEU A  41       1.703  15.303  12.480  1.00  1.630          C  
ATOM    631  CD2 LEU A  41       0.334  13.747  11.109  1.00  1.630          C  
ATOM    632  H   LEU A  41       2.786  16.609   7.785  1.00  1.360          H  
ATOM    633  HA  LEU A  41       3.366  16.810  10.601  1.00  1.420          H  
ATOM    634 1HB  LEU A  41       1.204  16.033   9.880  1.00  1.960          H  
ATOM    635 2HB  LEU A  41       1.896  14.628   9.065  1.00  1.960          H  
ATOM    636  HG  LEU A  41       2.476  13.661  11.343  1.00  1.960          H  
ATOM    637 1HD1 LEU A  41       1.502  14.689  13.358  1.00  1.960          H  
ATOM    638 2HD1 LEU A  41       2.672  15.784  12.599  1.00  1.960          H  
ATOM    639 3HD1 LEU A  41       0.928  16.072  12.392  1.00  1.960          H  
ATOM    640 1HD2 LEU A  41       0.146  13.146  11.997  1.00  1.960          H  
ATOM    641 2HD2 LEU A  41      -0.424  14.509  11.031  1.00  1.960          H  
ATOM    642 3HD2 LEU A  41       0.325  13.111  10.221  1.00  1.960          H  
ATOM    643  N   LEU A  42       4.817  14.229   9.087  1.00  0.760          N  
ATOM    644  CA  LEU A  42       5.860  13.219   9.232  1.00  0.830          C  
ATOM    645  C   LEU A  42       7.273  13.780   9.062  1.00  0.890          C  
ATOM    646  O   LEU A  42       8.253  13.071   9.273  1.00  1.030          O  
ATOM    647  CB  LEU A  42       5.616  12.059   8.251  1.00  1.130          C  
ATOM    648  CG  LEU A  42       4.312  11.202   8.496  1.00  1.130          C  
ATOM    649  CD1 LEU A  42       4.146  10.222   7.360  1.00  1.130          C  
ATOM    650  CD2 LEU A  42       4.396  10.437   9.830  1.00  1.130          C  
ATOM    651  H   LEU A  42       4.257  14.254   8.227  1.00  0.910          H  
ATOM    652  HA  LEU A  42       5.802  12.831  10.242  1.00  1.000          H  
ATOM    653 1HB  LEU A  42       5.541  12.484   7.247  1.00  1.360          H  
ATOM    654 2HB  LEU A  42       6.474  11.389   8.280  1.00  1.360          H  
ATOM    655  HG  LEU A  42       3.441  11.863   8.506  1.00  1.360          H  
ATOM    656 1HD1 LEU A  42       3.235   9.642   7.506  1.00  1.360          H  
ATOM    657 2HD1 LEU A  42       4.073  10.780   6.433  1.00  1.360          H  
ATOM    658 3HD1 LEU A  42       5.001   9.550   7.318  1.00  1.360          H  
ATOM    659 1HD2 LEU A  42       3.495   9.860   9.952  1.00  1.360          H  
ATOM    660 2HD2 LEU A  42       5.256   9.768   9.816  1.00  1.360          H  
ATOM    661 3HD2 LEU A  42       4.486  11.121  10.665  1.00  1.360          H  
ATOM    662  N   HIS A  43       7.398  15.080   8.793  1.00  0.930          N  
ATOM    663  CA  HIS A  43       8.697  15.739   8.717  1.00  1.100          C  
ATOM    664  C   HIS A  43       9.332  15.802  10.096  1.00  1.000          C  
ATOM    665  O   HIS A  43      10.525  16.094  10.224  1.00  1.080          O  
ATOM    666  CB  HIS A  43       8.636  17.164   8.144  1.00  1.470          C  
ATOM    667  CG  HIS A  43       8.448  17.264   6.664  1.00  1.470          C  
ATOM    668  ND1 HIS A  43       8.194  18.462   6.036  1.00  1.470          N  
ATOM    669  CD2 HIS A  43       8.495  16.333   5.689  1.00  1.470          C  
ATOM    670  CE1 HIS A  43       8.075  18.258   4.748  1.00  1.470          C  
ATOM    671  NE2 HIS A  43       8.269  16.980   4.507  1.00  1.470          N  
ATOM    672  H   HIS A  43       6.556  15.610   8.564  1.00  1.120          H  
ATOM    673  HA  HIS A  43       9.350  15.149   8.084  1.00  1.320          H  
ATOM    674 1HB  HIS A  43       7.820  17.695   8.615  1.00  1.770          H  
ATOM    675 2HB  HIS A  43       9.539  17.694   8.402  1.00  1.770          H  
ATOM    676  HD1 HIS A  43       8.305  19.372   6.440  1.00  1.770          H  
ATOM    677  HD2 HIS A  43       8.669  15.259   5.696  1.00  1.770          H  
ATOM    678  HE1 HIS A  43       7.864  19.088   4.071  1.00  1.770          H  
ATOM    679  N   GLY A  44       8.532  15.533  11.142  1.00  0.920          N  
ATOM    680  CA  GLY A  44       9.021  15.519  12.510  1.00  0.920          C  
ATOM    681  C   GLY A  44       9.819  14.239  12.800  1.00  0.890          C  
ATOM    682  O   GLY A  44      10.422  14.103  13.868  1.00  0.970          O  
ATOM    683  H   GLY A  44       7.537  15.333  10.979  1.00  1.100          H  
ATOM    684 1HA  GLY A  44       9.648  16.394  12.683  1.00  1.100          H  
ATOM    685 2HA  GLY A  44       8.176  15.587  13.192  1.00  1.100          H  
ATOM    686  N   VAL A  45       9.828  13.300  11.851  1.00  0.870          N  
ATOM    687  CA  VAL A  45      10.559  12.059  11.989  1.00  0.910          C  
ATOM    688  C   VAL A  45      11.780  12.098  11.084  1.00  0.830          C  
ATOM    689  O   VAL A  45      11.687  12.402   9.894  1.00  0.830          O  
ATOM    690  CB  VAL A  45       9.689  10.850  11.593  1.00  1.260          C  
ATOM    691  CG1 VAL A  45      10.513   9.527  11.705  1.00  1.260          C  
ATOM    692  CG2 VAL A  45       8.449  10.793  12.453  1.00  1.260          C  
ATOM    693  H   VAL A  45       9.309  13.448  10.982  1.00  1.040          H  
ATOM    694  HA  VAL A  45      10.883  11.946  13.022  1.00  1.090          H  
ATOM    695  HB  VAL A  45       9.386  10.968  10.574  1.00  1.510          H  
ATOM    696 1HG1 VAL A  45       9.890   8.698  11.403  1.00  1.510          H  
ATOM    697 2HG1 VAL A  45      11.387   9.559  11.052  1.00  1.510          H  
ATOM    698 3HG1 VAL A  45      10.837   9.377  12.730  1.00  1.510          H  
ATOM    699 1HG2 VAL A  45       7.837   9.949  12.144  1.00  1.510          H  
ATOM    700 2HG2 VAL A  45       8.738  10.676  13.494  1.00  1.510          H  
ATOM    701 3HG2 VAL A  45       7.881  11.716  12.332  1.00  1.510          H  
ATOM    702  N   SER A  46      12.942  11.833  11.655  1.00  0.930          N  
ATOM    703  CA  SER A  46      14.148  11.814  10.848  1.00  0.980          C  
ATOM    704  C   SER A  46      14.273  10.440  10.223  1.00  0.930          C  
ATOM    705  O   SER A  46      14.421   9.444  10.934  1.00  1.250          O  
ATOM    706  CB  SER A  46      15.367  12.128  11.686  1.00  1.350          C  
ATOM    707  OG  SER A  46      16.535  11.998  10.927  1.00  1.350          O  
ATOM    708  H   SER A  46      12.976  11.630  12.643  1.00  1.120          H  
ATOM    709  HA  SER A  46      14.062  12.555  10.052  1.00  1.180          H  
ATOM    710 1HB  SER A  46      15.291  13.144  12.071  1.00  1.620          H  
ATOM    711 2HB  SER A  46      15.407  11.454  12.540  1.00  1.620          H  
ATOM    712  HG  SER A  46      17.257  12.251  11.504  1.00  1.620          H  
ATOM    713  N   PHE A  47      14.160  10.369   8.901  1.00  0.760          N  
ATOM    714  CA  PHE A  47      14.188   9.080   8.220  1.00  0.670          C  
ATOM    715  C   PHE A  47      15.538   8.761   7.636  1.00  0.700          C  
ATOM    716  O   PHE A  47      16.262   9.647   7.183  1.00  0.780          O  
ATOM    717  CB  PHE A  47      13.149   9.000   7.114  1.00  0.970          C  
ATOM    718  CG  PHE A  47      11.766   8.946   7.613  1.00  0.970          C  
ATOM    719  CD1 PHE A  47      10.956  10.063   7.611  1.00  0.970          C  
ATOM    720  CD2 PHE A  47      11.265   7.770   8.101  1.00  0.970          C  
ATOM    721  CE1 PHE A  47       9.666   9.987   8.083  1.00  0.970          C  
ATOM    722  CE2 PHE A  47       9.995   7.698   8.570  1.00  0.970          C  
ATOM    723  CZ  PHE A  47       9.185   8.803   8.567  1.00  0.970          C  
ATOM    724  H   PHE A  47      14.034  11.224   8.379  1.00  0.910          H  
ATOM    725  HA  PHE A  47      13.953   8.306   8.944  1.00  0.800          H  
ATOM    726 1HB  PHE A  47      13.243   9.859   6.480  1.00  1.170          H  
ATOM    727 2HB  PHE A  47      13.333   8.114   6.502  1.00  1.170          H  
ATOM    728  HD1 PHE A  47      11.342  11.011   7.237  1.00  1.170          H  
ATOM    729  HD2 PHE A  47      11.891   6.886   8.103  1.00  1.170          H  
ATOM    730  HE1 PHE A  47       9.032  10.879   8.080  1.00  1.170          H  
ATOM    731  HE2 PHE A  47       9.629   6.771   8.926  1.00  1.170          H  
ATOM    732  HZ  PHE A  47       8.166   8.739   8.945  1.00  1.170          H  
ATOM    733  N   ASP A  48      15.860   7.472   7.628  1.00  0.660          N  
ATOM    734  CA  ASP A  48      17.097   6.992   7.050  1.00  0.700          C  
ATOM    735  C   ASP A  48      16.898   6.503   5.619  1.00  0.700          C  
ATOM    736  O   ASP A  48      17.782   6.644   4.775  1.00  0.770          O  
ATOM    737  CB  ASP A  48      17.632   5.849   7.901  1.00  0.960          C  
ATOM    738  CG  ASP A  48      17.977   6.276   9.327  1.00  0.960          C  
ATOM    739  OD1 ASP A  48      18.805   7.144   9.507  1.00  0.960          O  
ATOM    740  OD2 ASP A  48      17.384   5.720  10.245  1.00  0.960          O  
ATOM    741  H   ASP A  48      15.211   6.795   8.036  1.00  0.790          H  
ATOM    742  HA  ASP A  48      17.821   7.807   7.043  1.00  0.840          H  
ATOM    743 1HB  ASP A  48      16.891   5.047   7.939  1.00  1.160          H  
ATOM    744 2HB  ASP A  48      18.523   5.439   7.430  1.00  1.160          H  
ATOM    745  N   LEU A  49      15.728   5.918   5.357  1.00  0.630          N  
ATOM    746  CA  LEU A  49      15.421   5.340   4.043  1.00  0.670          C  
ATOM    747  C   LEU A  49      13.949   5.390   3.690  1.00  0.570          C  
ATOM    748  O   LEU A  49      13.104   5.045   4.524  1.00  0.520          O  
ATOM    749  CB  LEU A  49      15.909   3.881   3.990  1.00  0.920          C  
ATOM    750  CG  LEU A  49      15.537   3.015   2.726  1.00  0.920          C  
ATOM    751  CD1 LEU A  49      16.214   3.549   1.446  1.00  0.920          C  
ATOM    752  CD2 LEU A  49      15.952   1.561   3.016  1.00  0.920          C  
ATOM    753  H   LEU A  49      15.053   5.836   6.123  1.00  0.760          H  
ATOM    754  HA  LEU A  49      15.960   5.916   3.290  1.00  0.800          H  
ATOM    755 1HB  LEU A  49      16.995   3.888   4.070  1.00  1.110          H  
ATOM    756 2HB  LEU A  49      15.525   3.377   4.849  1.00  1.110          H  
ATOM    757  HG  LEU A  49      14.473   3.052   2.563  1.00  1.110          H  
ATOM    758 1HD1 LEU A  49      15.924   2.920   0.599  1.00  1.110          H  
ATOM    759 2HD1 LEU A  49      15.900   4.572   1.246  1.00  1.110          H  
ATOM    760 3HD1 LEU A  49      17.294   3.522   1.567  1.00  1.110          H  
ATOM    761 1HD2 LEU A  49      15.692   0.929   2.171  1.00  1.110          H  
ATOM    762 2HD2 LEU A  49      17.028   1.515   3.184  1.00  1.110          H  
ATOM    763 3HD2 LEU A  49      15.436   1.203   3.903  1.00  1.110          H  
ATOM    764  N   VAL A  50      13.647   5.822   2.462  1.00  0.590          N  
ATOM    765  CA  VAL A  50      12.282   5.840   1.989  1.00  0.540          C  
ATOM    766  C   VAL A  50      12.128   4.821   0.859  1.00  0.520          C  
ATOM    767  O   VAL A  50      12.967   4.741  -0.040  1.00  0.570          O  
ATOM    768  CB  VAL A  50      11.909   7.238   1.474  1.00  0.780          C  
ATOM    769  CG1 VAL A  50      10.423   7.271   0.965  1.00  0.780          C  
ATOM    770  CG2 VAL A  50      12.156   8.278   2.568  1.00  0.780          C  
ATOM    771  H   VAL A  50      14.371   6.172   1.823  1.00  0.710          H  
ATOM    772  HA  VAL A  50      11.621   5.571   2.803  1.00  0.650          H  
ATOM    773  HB  VAL A  50      12.544   7.459   0.635  1.00  0.930          H  
ATOM    774 1HG1 VAL A  50      10.189   8.266   0.585  1.00  0.930          H  
ATOM    775 2HG1 VAL A  50      10.273   6.549   0.167  1.00  0.930          H  
ATOM    776 3HG1 VAL A  50       9.752   7.033   1.790  1.00  0.930          H  
ATOM    777 1HG2 VAL A  50      11.917   9.264   2.191  1.00  0.930          H  
ATOM    778 2HG2 VAL A  50      11.552   8.076   3.422  1.00  0.930          H  
ATOM    779 3HG2 VAL A  50      13.202   8.244   2.862  1.00  0.930          H  
ATOM    780  N   LEU A  51      11.098   4.012   0.937  1.00  0.470          N  
ATOM    781  CA  LEU A  51      10.832   3.049  -0.102  1.00  0.470          C  
ATOM    782  C   LEU A  51       9.584   3.556  -0.789  1.00  0.420          C  
ATOM    783  O   LEU A  51       8.713   4.140  -0.134  1.00  0.400          O  
ATOM    784  CB  LEU A  51      10.569   1.652   0.478  1.00  0.660          C  
ATOM    785  CG  LEU A  51      11.739   0.897   1.243  1.00  0.660          C  
ATOM    786  CD1 LEU A  51      12.998   0.904   0.416  1.00  0.660          C  
ATOM    787  CD2 LEU A  51      11.958   1.497   2.627  1.00  0.660          C  
ATOM    788  H   LEU A  51      10.469   4.091   1.732  1.00  0.560          H  
ATOM    789  HA  LEU A  51      11.643   3.027  -0.827  1.00  0.560          H  
ATOM    790 1HB  LEU A  51       9.742   1.740   1.143  1.00  0.790          H  
ATOM    791 2HB  LEU A  51      10.260   1.012  -0.340  1.00  0.790          H  
ATOM    792  HG  LEU A  51      11.455  -0.122   1.370  1.00  0.790          H  
ATOM    793 1HD1 LEU A  51      13.776   0.345   0.923  1.00  0.790          H  
ATOM    794 2HD1 LEU A  51      12.803   0.446  -0.543  1.00  0.790          H  
ATOM    795 3HD1 LEU A  51      13.339   1.925   0.266  1.00  0.790          H  
ATOM    796 1HD2 LEU A  51      12.731   0.938   3.137  1.00  0.790          H  
ATOM    797 2HD2 LEU A  51      12.263   2.516   2.588  1.00  0.790          H  
ATOM    798 3HD2 LEU A  51      11.039   1.432   3.187  1.00  0.790          H  
ATOM    799  N   CYS A  52       9.457   3.291  -2.074  1.00  0.430          N  
ATOM    800  CA  CYS A  52       8.273   3.740  -2.790  1.00  0.450          C  
ATOM    801  C   CYS A  52       7.844   2.868  -3.949  1.00  0.420          C  
ATOM    802  O   CYS A  52       8.658   2.261  -4.631  1.00  0.430          O  
ATOM    803  CB  CYS A  52       8.495   5.150  -3.338  1.00  0.620          C  
ATOM    804  SG  CYS A  52       7.065   5.842  -4.193  1.00  0.620          S  
ATOM    805  H   CYS A  52      10.249   2.862  -2.564  1.00  0.520          H  
ATOM    806  HA  CYS A  52       7.451   3.778  -2.081  1.00  0.540          H  
ATOM    807 1HB  CYS A  52       8.753   5.819  -2.519  1.00  0.750          H  
ATOM    808 2HB  CYS A  52       9.331   5.141  -4.033  1.00  0.750          H  
ATOM    809  HG  CYS A  52       7.000   4.915  -5.198  1.00  0.750          H  
ATOM    810  N   SER A  53       6.546   2.781  -4.139  1.00  0.370          N  
ATOM    811  CA  SER A  53       5.983   2.098  -5.298  1.00  0.380          C  
ATOM    812  C   SER A  53       6.454   2.709  -6.601  1.00  0.390          C  
ATOM    813  O   SER A  53       6.813   3.888  -6.664  1.00  0.450          O  
ATOM    814  CB  SER A  53       4.499   2.093  -5.269  1.00  0.530          C  
ATOM    815  OG  SER A  53       3.995   1.656  -6.500  1.00  0.530          O  
ATOM    816  H   SER A  53       5.936   3.234  -3.446  1.00  0.440          H  
ATOM    817  HA  SER A  53       6.326   1.064  -5.291  1.00  0.460          H  
ATOM    818 1HB  SER A  53       4.157   1.456  -4.483  1.00  0.630          H  
ATOM    819 2HB  SER A  53       4.151   3.041  -5.054  1.00  0.630          H  
ATOM    820  HG  SER A  53       4.167   0.699  -6.547  1.00  0.630          H  
ATOM    821  N   GLU A  54       6.482   1.880  -7.645  1.00  0.380          N  
ATOM    822  CA  GLU A  54       6.927   2.274  -8.973  1.00  0.410          C  
ATOM    823  C   GLU A  54       5.861   3.010  -9.773  1.00  0.410          C  
ATOM    824  O   GLU A  54       6.138   3.462 -10.885  1.00  0.540          O  
ATOM    825  CB  GLU A  54       7.297   1.038  -9.784  1.00  0.560          C  
ATOM    826  CG  GLU A  54       8.468   0.239  -9.295  1.00  0.560          C  
ATOM    827  CD  GLU A  54       8.656  -0.968 -10.143  1.00  0.560          C  
ATOM    828  OE1 GLU A  54       7.661  -1.565 -10.515  1.00  0.560          O  
ATOM    829  OE2 GLU A  54       9.775  -1.317 -10.435  1.00  0.560          O  
ATOM    830  H   GLU A  54       6.134   0.926  -7.528  1.00  0.460          H  
ATOM    831  HA  GLU A  54       7.794   2.924  -8.865  1.00  0.490          H  
ATOM    832 1HB  GLU A  54       6.435   0.380  -9.825  1.00  0.670          H  
ATOM    833 2HB  GLU A  54       7.516   1.340 -10.808  1.00  0.670          H  
ATOM    834 1HG  GLU A  54       9.360   0.839  -9.323  1.00  0.670          H  
ATOM    835 2HG  GLU A  54       8.294  -0.059  -8.261  1.00  0.670          H  
ATOM    836  N   LEU A  55       4.643   3.084  -9.245  1.00  0.340          N  
ATOM    837  CA  LEU A  55       3.558   3.717  -9.976  1.00  0.340          C  
ATOM    838  C   LEU A  55       3.569   5.211  -9.672  1.00  0.360          C  
ATOM    839  O   LEU A  55       3.784   5.612  -8.516  1.00  0.360          O  
ATOM    840  CB  LEU A  55       2.239   3.045  -9.582  1.00  0.480          C  
ATOM    841  CG  LEU A  55       2.183   1.485  -9.829  1.00  0.480          C  
ATOM    842  CD1 LEU A  55       0.873   0.934  -9.311  1.00  0.480          C  
ATOM    843  CD2 LEU A  55       2.340   1.163 -11.304  1.00  0.480          C  
ATOM    844  H   LEU A  55       4.482   2.701  -8.313  1.00  0.410          H  
ATOM    845  HA  LEU A  55       3.727   3.607 -11.045  1.00  0.410          H  
ATOM    846 1HB  LEU A  55       2.061   3.232  -8.540  1.00  0.570          H  
ATOM    847 2HB  LEU A  55       1.431   3.503 -10.154  1.00  0.570          H  
ATOM    848  HG  LEU A  55       2.986   1.008  -9.279  1.00  0.570          H  
ATOM    849 1HD1 LEU A  55       0.846  -0.133  -9.467  1.00  0.570          H  
ATOM    850 2HD1 LEU A  55       0.783   1.134  -8.271  1.00  0.570          H  
ATOM    851 3HD1 LEU A  55       0.048   1.398  -9.836  1.00  0.570          H  
ATOM    852 1HD2 LEU A  55       2.301   0.081 -11.441  1.00  0.570          H  
ATOM    853 2HD2 LEU A  55       1.534   1.631 -11.875  1.00  0.570          H  
ATOM    854 3HD2 LEU A  55       3.296   1.526 -11.672  1.00  0.570          H  
ATOM    855  N   GLU A  56       3.199   6.025 -10.671  1.00  0.420          N  
ATOM    856  CA  GLU A  56       3.245   7.486 -10.563  1.00  0.470          C  
ATOM    857  C   GLU A  56       2.500   8.064  -9.373  1.00  0.490          C  
ATOM    858  O   GLU A  56       2.967   8.998  -8.730  1.00  0.510          O  
ATOM    859  CB  GLU A  56       2.692   8.113 -11.849  1.00  0.640          C  
ATOM    860  CG  GLU A  56       3.571   7.890 -13.093  1.00  0.640          C  
ATOM    861  CD  GLU A  56       3.354   6.556 -13.754  1.00  0.640          C  
ATOM    862  OE1 GLU A  56       2.534   5.805 -13.269  1.00  0.640          O  
ATOM    863  OE2 GLU A  56       3.973   6.295 -14.753  1.00  0.640          O  
ATOM    864  H   GLU A  56       2.965   5.620 -11.586  1.00  0.500          H  
ATOM    865  HA  GLU A  56       4.292   7.769 -10.482  1.00  0.560          H  
ATOM    866 1HB  GLU A  56       1.692   7.718 -12.053  1.00  0.770          H  
ATOM    867 2HB  GLU A  56       2.591   9.187 -11.706  1.00  0.770          H  
ATOM    868 1HG  GLU A  56       3.359   8.678 -13.815  1.00  0.770          H  
ATOM    869 2HG  GLU A  56       4.619   7.976 -12.798  1.00  0.770          H  
ATOM    870  N   ARG A  57       1.388   7.475  -9.001  1.00  0.480          N  
ATOM    871  CA  ARG A  57       0.618   8.011  -7.892  1.00  0.510          C  
ATOM    872  C   ARG A  57       1.456   8.075  -6.600  1.00  0.460          C  
ATOM    873  O   ARG A  57       1.398   9.052  -5.830  1.00  0.450          O  
ATOM    874  CB  ARG A  57      -0.552   7.096  -7.682  1.00  0.700          C  
ATOM    875  CG  ARG A  57      -1.567   7.112  -8.813  1.00  0.700          C  
ATOM    876  CD  ARG A  57      -2.759   6.410  -8.434  1.00  0.700          C  
ATOM    877  NE  ARG A  57      -2.470   5.001  -8.134  1.00  0.700          N  
ATOM    878  CZ  ARG A  57      -2.490   3.967  -9.043  1.00  0.700          C  
ATOM    879  NH1 ARG A  57      -2.837   4.165 -10.291  1.00  0.700          N  
ATOM    880  NH2 ARG A  57      -2.159   2.760  -8.666  1.00  0.700          N  
ATOM    881  H   ARG A  57       1.036   6.701  -9.546  1.00  0.580          H  
ATOM    882  HA  ARG A  57       0.272   9.010  -8.153  1.00  0.610          H  
ATOM    883 1HB  ARG A  57      -0.202   6.074  -7.536  1.00  0.840          H  
ATOM    884 2HB  ARG A  57      -1.063   7.397  -6.783  1.00  0.840          H  
ATOM    885 1HG  ARG A  57      -1.839   8.145  -9.038  1.00  0.840          H  
ATOM    886 2HG  ARG A  57      -1.150   6.643  -9.703  1.00  0.840          H  
ATOM    887 1HD  ARG A  57      -3.144   6.870  -7.563  1.00  0.840          H  
ATOM    888 2HD  ARG A  57      -3.493   6.469  -9.232  1.00  0.840          H  
ATOM    889  HE  ARG A  57      -2.237   4.797  -7.136  1.00  0.840          H  
ATOM    890 1HH1 ARG A  57      -3.100   5.078 -10.601  1.00  0.840          H  
ATOM    891 2HH1 ARG A  57      -2.831   3.382 -10.943  1.00  0.840          H  
ATOM    892 1HH2 ARG A  57      -1.811   2.627  -7.730  1.00  0.840          H  
ATOM    893 2HH2 ARG A  57      -2.202   1.956  -9.322  1.00  0.840          H  
ATOM    894  N   ALA A  58       2.246   7.022  -6.372  1.00  0.420          N  
ATOM    895  CA  ALA A  58       3.050   6.929  -5.178  1.00  0.380          C  
ATOM    896  C   ALA A  58       4.287   7.752  -5.348  1.00  0.400          C  
ATOM    897  O   ALA A  58       4.757   8.371  -4.395  1.00  0.450          O  
ATOM    898  CB  ALA A  58       3.402   5.500  -4.902  1.00  0.550          C  
ATOM    899  H   ALA A  58       2.328   6.283  -7.072  1.00  0.500          H  
ATOM    900  HA  ALA A  58       2.489   7.332  -4.344  1.00  0.460          H  
ATOM    901 1HB  ALA A  58       4.006   5.425  -4.005  1.00  0.660          H  
ATOM    902 2HB  ALA A  58       2.490   4.918  -4.776  1.00  0.660          H  
ATOM    903 3HB  ALA A  58       3.968   5.133  -5.761  1.00  0.660          H  
ATOM    904  N   GLN A  59       4.811   7.777  -6.569  1.00  0.410          N  
ATOM    905  CA  GLN A  59       6.022   8.521  -6.823  1.00  0.470          C  
ATOM    906  C   GLN A  59       5.778   9.999  -6.608  1.00  0.520          C  
ATOM    907  O   GLN A  59       6.624  10.673  -6.038  1.00  0.560          O  
ATOM    908  CB  GLN A  59       6.543   8.276  -8.226  1.00  0.630          C  
ATOM    909  CG  GLN A  59       7.070   6.870  -8.451  1.00  0.630          C  
ATOM    910  CD  GLN A  59       7.504   6.661  -9.871  1.00  0.630          C  
ATOM    911  OE1 GLN A  59       7.036   7.367 -10.775  1.00  0.630          O  
ATOM    912  NE2 GLN A  59       8.404   5.712 -10.081  1.00  0.630          N  
ATOM    913  H   GLN A  59       4.374   7.222  -7.311  1.00  0.490          H  
ATOM    914  HA  GLN A  59       6.783   8.197  -6.119  1.00  0.560          H  
ATOM    915 1HB  GLN A  59       5.762   8.485  -8.937  1.00  0.760          H  
ATOM    916 2HB  GLN A  59       7.354   8.963  -8.424  1.00  0.760          H  
ATOM    917 1HG  GLN A  59       7.923   6.696  -7.797  1.00  0.760          H  
ATOM    918 2HG  GLN A  59       6.284   6.147  -8.222  1.00  0.760          H  
ATOM    919 1HE2 GLN A  59       8.727   5.520 -11.009  1.00  0.760          H  
ATOM    920 2HE2 GLN A  59       8.752   5.181  -9.308  1.00  0.760          H  
ATOM    921  N   HIS A  60       4.609  10.511  -6.995  1.00  0.530          N  
ATOM    922  CA  HIS A  60       4.344  11.930  -6.802  1.00  0.580          C  
ATOM    923  C   HIS A  60       4.347  12.248  -5.310  1.00  0.590          C  
ATOM    924  O   HIS A  60       4.981  13.217  -4.861  1.00  0.670          O  
ATOM    925  CB  HIS A  60       2.973  12.317  -7.376  1.00  0.790          C  
ATOM    926  CG  HIS A  60       2.862  12.316  -8.874  1.00  0.790          C  
ATOM    927  ND1 HIS A  60       3.675  13.080  -9.685  1.00  0.790          N  
ATOM    928  CD2 HIS A  60       2.003  11.671  -9.704  1.00  0.790          C  
ATOM    929  CE1 HIS A  60       3.332  12.891 -10.949  1.00  0.790          C  
ATOM    930  NE2 HIS A  60       2.322  12.044 -10.987  1.00  0.790          N  
ATOM    931  H   HIS A  60       3.939   9.923  -7.496  1.00  0.640          H  
ATOM    932  HA  HIS A  60       5.110  12.526  -7.286  1.00  0.700          H  
ATOM    933 1HB  HIS A  60       2.239  11.603  -7.008  1.00  0.950          H  
ATOM    934 2HB  HIS A  60       2.690  13.299  -7.008  1.00  0.950          H  
ATOM    935  HD2 HIS A  60       1.209  10.984  -9.410  1.00  0.950          H  
ATOM    936  HE1 HIS A  60       3.800  13.360 -11.813  1.00  0.950          H  
ATOM    937  HE2 HIS A  60       1.855  11.718 -11.822  1.00  0.950          H  
ATOM    938  N   THR A  61       3.702  11.377  -4.532  1.00  0.520          N  
ATOM    939  CA  THR A  61       3.645  11.548  -3.095  1.00  0.530          C  
ATOM    940  C   THR A  61       5.057  11.514  -2.483  1.00  0.540          C  
ATOM    941  O   THR A  61       5.446  12.427  -1.733  1.00  0.590          O  
ATOM    942  CB  THR A  61       2.739  10.435  -2.478  1.00  0.740          C  
ATOM    943  OG1 THR A  61       1.380  10.583  -2.971  1.00  0.740          O  
ATOM    944  CG2 THR A  61       2.752  10.457  -0.966  1.00  0.740          C  
ATOM    945  H   THR A  61       3.192  10.606  -4.970  1.00  0.620          H  
ATOM    946  HA  THR A  61       3.203  12.518  -2.887  1.00  0.640          H  
ATOM    947  HB  THR A  61       3.107   9.472  -2.805  1.00  0.890          H  
ATOM    948  HG1 THR A  61       1.376  10.328  -3.917  1.00  0.890          H  
ATOM    949 1HG2 THR A  61       2.134   9.663  -0.594  1.00  0.890          H  
ATOM    950 2HG2 THR A  61       3.766  10.304  -0.619  1.00  0.890          H  
ATOM    951 3HG2 THR A  61       2.381  11.395  -0.597  1.00  0.890          H  
ATOM    952  N   ALA A  62       5.845  10.492  -2.839  1.00  0.510          N  
ATOM    953  CA  ALA A  62       7.201  10.356  -2.330  1.00  0.530          C  
ATOM    954  C   ALA A  62       8.109  11.504  -2.762  1.00  0.610          C  
ATOM    955  O   ALA A  62       8.880  12.018  -1.963  1.00  0.700          O  
ATOM    956  CB  ALA A  62       7.811   9.047  -2.775  1.00  0.730          C  
ATOM    957  H   ALA A  62       5.472   9.776  -3.471  1.00  0.610          H  
ATOM    958  HA  ALA A  62       7.139  10.361  -1.245  1.00  0.640          H  
ATOM    959 1HB  ALA A  62       8.806   8.940  -2.352  1.00  0.880          H  
ATOM    960 2HB  ALA A  62       7.185   8.235  -2.437  1.00  0.880          H  
ATOM    961 3HB  ALA A  62       7.870   9.032  -3.863  1.00  0.880          H  
ATOM    962  N   ARG A  63       8.000  11.981  -3.995  1.00  0.620          N  
ATOM    963  CA  ARG A  63       8.883  13.051  -4.440  1.00  0.700          C  
ATOM    964  C   ARG A  63       8.786  14.244  -3.512  1.00  0.710          C  
ATOM    965  O   ARG A  63       9.800  14.872  -3.180  1.00  0.760          O  
ATOM    966  CB  ARG A  63       8.551  13.432  -5.870  1.00  0.950          C  
ATOM    967  CG  ARG A  63       8.996  12.388  -6.900  1.00  0.950          C  
ATOM    968  CD  ARG A  63       8.397  12.619  -8.239  1.00  0.950          C  
ATOM    969  NE  ARG A  63       8.739  11.539  -9.165  1.00  0.950          N  
ATOM    970  CZ  ARG A  63       8.031  11.193 -10.270  1.00  0.950          C  
ATOM    971  NH1 ARG A  63       6.933  11.843 -10.607  1.00  0.950          N  
ATOM    972  NH2 ARG A  63       8.446  10.179 -11.015  1.00  0.950          N  
ATOM    973  H   ARG A  63       7.354  11.553  -4.657  1.00  0.740          H  
ATOM    974  HA  ARG A  63       9.904  12.690  -4.423  1.00  0.840          H  
ATOM    975 1HB  ARG A  63       7.471  13.554  -5.965  1.00  1.140          H  
ATOM    976 2HB  ARG A  63       9.018  14.382  -6.119  1.00  1.140          H  
ATOM    977 1HG  ARG A  63      10.073  12.482  -7.022  1.00  1.140          H  
ATOM    978 2HG  ARG A  63       8.783  11.386  -6.568  1.00  1.140          H  
ATOM    979 1HD  ARG A  63       7.319  12.656  -8.133  1.00  1.140          H  
ATOM    980 2HD  ARG A  63       8.763  13.558  -8.650  1.00  1.140          H  
ATOM    981  HE  ARG A  63       9.571  11.001  -8.959  1.00  1.140          H  
ATOM    982 1HH1 ARG A  63       6.600  12.613 -10.046  1.00  1.140          H  
ATOM    983 2HH1 ARG A  63       6.417  11.563 -11.431  1.00  1.140          H  
ATOM    984 1HH2 ARG A  63       9.280   9.671 -10.762  1.00  1.140          H  
ATOM    985 2HH2 ARG A  63       7.921   9.897 -11.832  1.00  1.140          H  
ATOM    986  N   LEU A  64       7.576  14.564  -3.062  1.00  0.700          N  
ATOM    987  CA  LEU A  64       7.453  15.694  -2.167  1.00  0.760          C  
ATOM    988  C   LEU A  64       8.153  15.434  -0.813  1.00  0.810          C  
ATOM    989  O   LEU A  64       8.892  16.302  -0.330  1.00  0.870          O  
ATOM    990  CB  LEU A  64       5.970  15.975  -1.926  1.00  1.040          C  
ATOM    991  CG  LEU A  64       5.114  16.453  -3.117  1.00  1.040          C  
ATOM    992  CD1 LEU A  64       3.663  16.468  -2.653  1.00  1.040          C  
ATOM    993  CD2 LEU A  64       5.553  17.825  -3.605  1.00  1.040          C  
ATOM    994  H   LEU A  64       6.754  14.040  -3.391  1.00  0.840          H  
ATOM    995  HA  LEU A  64       7.926  16.555  -2.626  1.00  0.910          H  
ATOM    996 1HB  LEU A  64       5.521  15.054  -1.590  1.00  1.250          H  
ATOM    997 2HB  LEU A  64       5.884  16.724  -1.135  1.00  1.250          H  
ATOM    998  HG  LEU A  64       5.201  15.738  -3.937  1.00  1.250          H  
ATOM    999 1HD1 LEU A  64       3.018  16.775  -3.470  1.00  1.250          H  
ATOM   1000 2HD1 LEU A  64       3.390  15.472  -2.330  1.00  1.250          H  
ATOM   1001 3HD1 LEU A  64       3.555  17.163  -1.827  1.00  1.250          H  
ATOM   1002 1HD2 LEU A  64       4.918  18.127  -4.435  1.00  1.250          H  
ATOM   1003 2HD2 LEU A  64       5.466  18.544  -2.808  1.00  1.250          H  
ATOM   1004 3HD2 LEU A  64       6.584  17.795  -3.943  1.00  1.250          H  
ATOM   1005  N   VAL A  65       8.007  14.217  -0.230  1.00  0.810          N  
ATOM   1006  CA  VAL A  65       8.636  13.991   1.097  1.00  0.880          C  
ATOM   1007  C   VAL A  65      10.133  13.924   0.980  1.00  0.860          C  
ATOM   1008  O   VAL A  65      10.854  14.351   1.882  1.00  0.920          O  
ATOM   1009  CB  VAL A  65       8.191  12.668   1.825  1.00  1.200          C  
ATOM   1010  CG1 VAL A  65       8.831  11.364   1.264  1.00  1.200          C  
ATOM   1011  CG2 VAL A  65       8.505  12.791   3.339  1.00  1.200          C  
ATOM   1012  H   VAL A  65       7.388  13.526  -0.678  1.00  0.970          H  
ATOM   1013  HA  VAL A  65       8.379  14.828   1.740  1.00  1.060          H  
ATOM   1014  HB  VAL A  65       7.185  12.561   1.675  1.00  1.440          H  
ATOM   1015 1HG1 VAL A  65       8.426  10.515   1.801  1.00  1.440          H  
ATOM   1016 2HG1 VAL A  65       8.596  11.263   0.244  1.00  1.440          H  
ATOM   1017 3HG1 VAL A  65       9.911  11.364   1.394  1.00  1.440          H  
ATOM   1018 1HG2 VAL A  65       8.147  11.907   3.854  1.00  1.440          H  
ATOM   1019 2HG2 VAL A  65       9.577  12.886   3.492  1.00  1.440          H  
ATOM   1020 3HG2 VAL A  65       8.013  13.662   3.744  1.00  1.440          H  
ATOM   1021  N   LEU A  66      10.599  13.355  -0.116  1.00  0.820          N  
ATOM   1022  CA  LEU A  66      12.007  13.170  -0.318  1.00  0.870          C  
ATOM   1023  C   LEU A  66      12.720  14.485  -0.478  1.00  0.940          C  
ATOM   1024  O   LEU A  66      13.718  14.742   0.203  1.00  1.010          O  
ATOM   1025  CB  LEU A  66      12.185  12.345  -1.588  1.00  1.200          C  
ATOM   1026  CG  LEU A  66      11.684  10.908  -1.529  1.00  1.200          C  
ATOM   1027  CD1 LEU A  66      11.644  10.363  -2.921  1.00  1.200          C  
ATOM   1028  CD2 LEU A  66      12.550  10.095  -0.679  1.00  1.200          C  
ATOM   1029  H   LEU A  66       9.932  13.015  -0.815  1.00  0.980          H  
ATOM   1030  HA  LEU A  66      12.412  12.665   0.546  1.00  1.040          H  
ATOM   1031 1HB  LEU A  66      11.652  12.844  -2.394  1.00  1.440          H  
ATOM   1032 2HB  LEU A  66      13.250  12.320  -1.836  1.00  1.440          H  
ATOM   1033  HG  LEU A  66      10.704  10.879  -1.116  1.00  1.440          H  
ATOM   1034 1HD1 LEU A  66      11.269   9.354  -2.898  1.00  1.440          H  
ATOM   1035 2HD1 LEU A  66      10.989  10.959  -3.527  1.00  1.440          H  
ATOM   1036 3HD1 LEU A  66      12.643  10.381  -3.347  1.00  1.440          H  
ATOM   1037 1HD2 LEU A  66      12.155   9.115  -0.676  1.00  1.440          H  
ATOM   1038 2HD2 LEU A  66      13.560  10.085  -1.067  1.00  1.440          H  
ATOM   1039 3HD2 LEU A  66      12.554  10.472   0.311  1.00  1.440          H  
ATOM   1040  N   SER A  67      12.175  15.378  -1.310  1.00  0.940          N  
ATOM   1041  CA  SER A  67      12.839  16.649  -1.564  1.00  1.040          C  
ATOM   1042  C   SER A  67      12.974  17.472  -0.295  1.00  1.150          C  
ATOM   1043  O   SER A  67      14.083  17.865   0.096  1.00  1.290          O  
ATOM   1044  CB  SER A  67      12.064  17.433  -2.600  1.00  1.420          C  
ATOM   1045  OG  SER A  67      12.676  18.666  -2.861  1.00  1.420          O  
ATOM   1046  H   SER A  67      11.322  15.144  -1.829  1.00  1.130          H  
ATOM   1047  HA  SER A  67      13.836  16.443  -1.951  1.00  1.250          H  
ATOM   1048 1HB  SER A  67      11.997  16.851  -3.520  1.00  1.700          H  
ATOM   1049 2HB  SER A  67      11.043  17.593  -2.243  1.00  1.700          H  
ATOM   1050  HG  SER A  67      12.109  19.109  -3.494  1.00  1.700          H  
ATOM   1051  N   ASP A  68      11.866  17.616   0.425  1.00  1.150          N  
ATOM   1052  CA  ASP A  68      11.785  18.424   1.634  1.00  1.310          C  
ATOM   1053  C   ASP A  68      12.665  17.966   2.797  1.00  1.260          C  
ATOM   1054  O   ASP A  68      12.821  18.699   3.782  1.00  1.420          O  
ATOM   1055  CB  ASP A  68      10.344  18.486   2.135  1.00  1.770          C  
ATOM   1056  CG  ASP A  68       9.379  19.363   1.287  1.00  1.770          C  
ATOM   1057  OD1 ASP A  68       9.827  20.110   0.449  1.00  1.770          O  
ATOM   1058  OD2 ASP A  68       8.187  19.275   1.527  1.00  1.770          O  
ATOM   1059  H   ASP A  68      10.994  17.217   0.058  1.00  1.380          H  
ATOM   1060  HA  ASP A  68      12.090  19.435   1.367  1.00  1.570          H  
ATOM   1061 1HB  ASP A  68       9.941  17.464   2.162  1.00  2.120          H  
ATOM   1062 2HB  ASP A  68      10.349  18.854   3.154  1.00  2.120          H  
ATOM   1063  N   ARG A  69      13.154  16.729   2.755  1.00  1.150          N  
ATOM   1064  CA  ARG A  69      13.939  16.180   3.841  1.00  1.190          C  
ATOM   1065  C   ARG A  69      15.288  15.653   3.375  1.00  1.190          C  
ATOM   1066  O   ARG A  69      16.005  15.023   4.153  1.00  1.260          O  
ATOM   1067  CB  ARG A  69      13.151  15.077   4.531  1.00  1.650          C  
ATOM   1068  CG  ARG A  69      11.851  15.491   5.215  1.00  1.650          C  
ATOM   1069  CD  ARG A  69      12.046  16.130   6.549  1.00  1.650          C  
ATOM   1070  NE  ARG A  69      12.382  17.542   6.446  1.00  1.650          N  
ATOM   1071  CZ  ARG A  69      12.531  18.393   7.484  1.00  1.650          C  
ATOM   1072  NH1 ARG A  69      12.301  18.019   8.746  1.00  1.650          N  
ATOM   1073  NH2 ARG A  69      12.910  19.636   7.228  1.00  1.650          N  
ATOM   1074  H   ARG A  69      13.061  16.163   1.904  1.00  1.380          H  
ATOM   1075  HA  ARG A  69      14.142  16.970   4.555  1.00  1.430          H  
ATOM   1076 1HB  ARG A  69      12.844  14.373   3.769  1.00  1.980          H  
ATOM   1077 2HB  ARG A  69      13.776  14.555   5.250  1.00  1.980          H  
ATOM   1078 1HG  ARG A  69      11.312  16.188   4.580  1.00  1.980          H  
ATOM   1079 2HG  ARG A  69      11.234  14.603   5.361  1.00  1.980          H  
ATOM   1080 1HD  ARG A  69      11.159  16.039   7.123  1.00  1.980          H  
ATOM   1081 2HD  ARG A  69      12.859  15.627   7.069  1.00  1.980          H  
ATOM   1082  HE  ARG A  69      12.576  17.923   5.499  1.00  1.980          H  
ATOM   1083 1HH1 ARG A  69      11.951  17.075   8.993  1.00  1.980          H  
ATOM   1084 2HH1 ARG A  69      12.422  18.685   9.495  1.00  1.980          H  
ATOM   1085 1HH2 ARG A  69      13.082  19.922   6.264  1.00  1.980          H  
ATOM   1086 2HH2 ARG A  69      13.029  20.297   7.978  1.00  1.980          H  
ATOM   1087  N   GLN A  70      15.612  15.857   2.093  1.00  1.150          N  
ATOM   1088  CA  GLN A  70      16.844  15.337   1.494  1.00  1.190          C  
ATOM   1089  C   GLN A  70      17.018  13.832   1.746  1.00  1.110          C  
ATOM   1090  O   GLN A  70      18.097  13.375   2.134  1.00  1.200          O  
ATOM   1091  CB  GLN A  70      18.058  16.106   2.035  1.00  1.650          C  
ATOM   1092  CG  GLN A  70      18.036  17.590   1.698  1.00  1.650          C  
ATOM   1093  CD  GLN A  70      18.261  17.854   0.226  1.00  1.650          C  
ATOM   1094  OE1 GLN A  70      19.355  17.618  -0.297  1.00  1.650          O  
ATOM   1095  NE2 GLN A  70      17.226  18.329  -0.462  1.00  1.650          N  
ATOM   1096  H   GLN A  70      14.999  16.439   1.509  1.00  1.380          H  
ATOM   1097  HA  GLN A  70      16.780  15.484   0.416  1.00  1.430          H  
ATOM   1098 1HB  GLN A  70      18.117  15.999   3.116  1.00  1.980          H  
ATOM   1099 2HB  GLN A  70      18.971  15.681   1.616  1.00  1.980          H  
ATOM   1100 1HG  GLN A  70      17.062  17.997   1.970  1.00  1.980          H  
ATOM   1101 2HG  GLN A  70      18.820  18.091   2.261  1.00  1.980          H  
ATOM   1102 1HE2 GLN A  70      17.318  18.516  -1.440  1.00  1.980          H  
ATOM   1103 2HE2 GLN A  70      16.331  18.501  -0.011  1.00  1.980          H  
ATOM   1104  N   LEU A  71      15.955  13.063   1.509  1.00  0.980          N  
ATOM   1105  CA  LEU A  71      15.990  11.618   1.730  1.00  0.940          C  
ATOM   1106  C   LEU A  71      16.188  10.825   0.438  1.00  0.940          C  
ATOM   1107  O   LEU A  71      15.694  11.241  -0.609  1.00  1.050          O  
ATOM   1108  CB  LEU A  71      14.671  11.189   2.375  1.00  1.330          C  
ATOM   1109  CG  LEU A  71      14.352  11.797   3.727  1.00  1.330          C  
ATOM   1110  CD1 LEU A  71      12.890  11.483   4.107  1.00  1.330          C  
ATOM   1111  CD2 LEU A  71      15.281  11.241   4.781  1.00  1.330          C  
ATOM   1112  H   LEU A  71      15.108  13.535   1.170  1.00  1.180          H  
ATOM   1113  HA  LEU A  71      16.806  11.430   2.407  1.00  1.130          H  
ATOM   1114 1HB  LEU A  71      13.889  11.482   1.727  1.00  1.600          H  
ATOM   1115 2HB  LEU A  71      14.658  10.107   2.468  1.00  1.600          H  
ATOM   1116  HG  LEU A  71      14.488  12.847   3.670  1.00  1.600          H  
ATOM   1117 1HD1 LEU A  71      12.662  11.934   5.073  1.00  1.600          H  
ATOM   1118 2HD1 LEU A  71      12.216  11.894   3.347  1.00  1.600          H  
ATOM   1119 3HD1 LEU A  71      12.749  10.421   4.176  1.00  1.600          H  
ATOM   1120 1HD2 LEU A  71      15.046  11.687   5.746  1.00  1.600          H  
ATOM   1121 2HD2 LEU A  71      15.161  10.162   4.846  1.00  1.600          H  
ATOM   1122 3HD2 LEU A  71      16.314  11.468   4.545  1.00  1.600          H  
ATOM   1123  N   PRO A  72      16.938   9.703   0.465  1.00  0.970          N  
ATOM   1124  CA  PRO A  72      17.117   8.778  -0.641  1.00  0.990          C  
ATOM   1125  C   PRO A  72      15.890   7.901  -0.797  1.00  0.870          C  
ATOM   1126  O   PRO A  72      15.262   7.552   0.214  1.00  0.840          O  
ATOM   1127  CB  PRO A  72      18.332   7.959  -0.198  1.00  1.480          C  
ATOM   1128  CG  PRO A  72      18.250   7.958   1.323  1.00  1.480          C  
ATOM   1129  CD  PRO A  72      17.670   9.316   1.696  1.00  1.480          C  
ATOM   1130  HA  PRO A  72      17.318   9.338  -1.565  1.00  1.190          H  
ATOM   1131 1HB  PRO A  72      18.277   6.946  -0.629  1.00  1.780          H  
ATOM   1132 2HB  PRO A  72      19.255   8.419  -0.578  1.00  1.780          H  
ATOM   1133 1HG  PRO A  72      17.617   7.122   1.673  1.00  1.780          H  
ATOM   1134 2HG  PRO A  72      19.246   7.792   1.759  1.00  1.780          H  
ATOM   1135 1HD  PRO A  72      16.980   9.177   2.548  1.00  1.780          H  
ATOM   1136 2HD  PRO A  72      18.484  10.028   1.915  1.00  1.780          H  
ATOM   1137  N   VAL A  73      15.622   7.451  -2.024  1.00  0.850          N  
ATOM   1138  CA  VAL A  73      14.520   6.526  -2.220  1.00  0.740          C  
ATOM   1139  C   VAL A  73      14.898   5.336  -3.070  1.00  0.750          C  
ATOM   1140  O   VAL A  73      15.654   5.455  -4.038  1.00  0.880          O  
ATOM   1141  CB  VAL A  73      13.319   7.241  -2.890  1.00  1.080          C  
ATOM   1142  CG1 VAL A  73      13.665   7.677  -4.319  1.00  1.080          C  
ATOM   1143  CG2 VAL A  73      12.017   6.364  -2.861  1.00  1.080          C  
ATOM   1144  H   VAL A  73      16.177   7.756  -2.811  1.00  1.020          H  
ATOM   1145  HA  VAL A  73      14.216   6.179  -1.247  1.00  0.890          H  
ATOM   1146  HB  VAL A  73      13.153   8.104  -2.352  1.00  1.300          H  
ATOM   1147 1HG1 VAL A  73      12.828   8.229  -4.742  1.00  1.300          H  
ATOM   1148 2HG1 VAL A  73      14.544   8.317  -4.300  1.00  1.300          H  
ATOM   1149 3HG1 VAL A  73      13.859   6.813  -4.948  1.00  1.300          H  
ATOM   1150 1HG2 VAL A  73      11.199   6.932  -3.292  1.00  1.300          H  
ATOM   1151 2HG2 VAL A  73      12.135   5.456  -3.431  1.00  1.300          H  
ATOM   1152 3HG2 VAL A  73      11.771   6.113  -1.834  1.00  1.300          H  
ATOM   1153  N   GLN A  74      14.301   4.209  -2.745  1.00  0.650          N  
ATOM   1154  CA  GLN A  74      14.416   3.023  -3.566  1.00  0.660          C  
ATOM   1155  C   GLN A  74      13.030   2.674  -4.074  1.00  0.570          C  
ATOM   1156  O   GLN A  74      12.085   2.618  -3.277  1.00  0.550          O  
ATOM   1157  CB  GLN A  74      14.992   1.854  -2.777  1.00  0.920          C  
ATOM   1158  CG  GLN A  74      15.195   0.600  -3.599  1.00  0.920          C  
ATOM   1159  CD  GLN A  74      15.759  -0.522  -2.790  1.00  0.920          C  
ATOM   1160  OE1 GLN A  74      15.579  -0.573  -1.570  1.00  0.920          O  
ATOM   1161  NE2 GLN A  74      16.444  -1.441  -3.451  1.00  0.920          N  
ATOM   1162  H   GLN A  74      13.738   4.211  -1.885  1.00  0.780          H  
ATOM   1163  HA  GLN A  74      15.056   3.234  -4.422  1.00  0.790          H  
ATOM   1164 1HB  GLN A  74      15.948   2.140  -2.341  1.00  1.100          H  
ATOM   1165 2HB  GLN A  74      14.325   1.617  -1.969  1.00  1.100          H  
ATOM   1166 1HG  GLN A  74      14.246   0.276  -4.015  1.00  1.100          H  
ATOM   1167 2HG  GLN A  74      15.894   0.820  -4.404  1.00  1.100          H  
ATOM   1168 1HE2 GLN A  74      16.845  -2.218  -2.962  1.00  1.100          H  
ATOM   1169 2HE2 GLN A  74      16.561  -1.365  -4.443  1.00  1.100          H  
ATOM   1170  N   ILE A  75      12.890   2.421  -5.375  1.00  0.590          N  
ATOM   1171  CA  ILE A  75      11.568   2.052  -5.858  1.00  0.530          C  
ATOM   1172  C   ILE A  75      11.434   0.535  -5.861  1.00  0.540          C  
ATOM   1173  O   ILE A  75      12.350  -0.193  -6.257  1.00  0.590          O  
ATOM   1174  CB  ILE A  75      11.204   2.722  -7.199  1.00  0.770          C  
ATOM   1175  CG1 ILE A  75      12.249   2.392  -8.299  1.00  0.770          C  
ATOM   1176  CG2 ILE A  75      11.019   4.239  -6.958  1.00  0.770          C  
ATOM   1177  CD1 ILE A  75      11.852   2.851  -9.704  1.00  0.770          C  
ATOM   1178  H   ILE A  75      13.685   2.480  -5.997  1.00  0.710          H  
ATOM   1179  HA  ILE A  75      10.853   2.438  -5.153  1.00  0.640          H  
ATOM   1180  HB  ILE A  75      10.253   2.314  -7.542  1.00  0.920          H  
ATOM   1181 1HG1 ILE A  75      13.195   2.857  -8.044  1.00  0.920          H  
ATOM   1182 2HG1 ILE A  75      12.390   1.310  -8.334  1.00  0.920          H  
ATOM   1183 1HG2 ILE A  75      10.710   4.737  -7.867  1.00  0.920          H  
ATOM   1184 2HG2 ILE A  75      10.246   4.376  -6.198  1.00  0.920          H  
ATOM   1185 3HG2 ILE A  75      11.954   4.670  -6.605  1.00  0.920          H  
ATOM   1186 1HD1 ILE A  75      12.634   2.565 -10.407  1.00  0.920          H  
ATOM   1187 2HD1 ILE A  75      10.919   2.375  -9.996  1.00  0.920          H  
ATOM   1188 3HD1 ILE A  75      11.731   3.926  -9.732  1.00  0.920          H  
ATOM   1189  N   ILE A  76      10.308   0.094  -5.321  1.00  0.500          N  
ATOM   1190  CA  ILE A  76       9.993  -1.294  -5.079  1.00  0.520          C  
ATOM   1191  C   ILE A  76       8.722  -1.810  -5.784  1.00  0.490          C  
ATOM   1192  O   ILE A  76       7.624  -1.395  -5.408  1.00  0.450          O  
ATOM   1193  CB  ILE A  76       9.755  -1.404  -3.557  1.00  0.720          C  
ATOM   1194  CG1 ILE A  76      10.959  -0.849  -2.734  1.00  0.720          C  
ATOM   1195  CG2 ILE A  76       9.421  -2.781  -3.146  1.00  0.720          C  
ATOM   1196  CD1 ILE A  76      12.273  -1.568  -2.886  1.00  0.720          C  
ATOM   1197  H   ILE A  76       9.629   0.809  -5.062  1.00  0.600          H  
ATOM   1198  HA  ILE A  76      10.855  -1.880  -5.353  1.00  0.620          H  
ATOM   1199  HB  ILE A  76       8.929  -0.779  -3.321  1.00  0.860          H  
ATOM   1200 1HG1 ILE A  76      11.117   0.189  -3.013  1.00  0.860          H  
ATOM   1201 2HG1 ILE A  76      10.682  -0.868  -1.704  1.00  0.860          H  
ATOM   1202 1HG2 ILE A  76       9.207  -2.793  -2.106  1.00  0.860          H  
ATOM   1203 2HG2 ILE A  76       8.560  -3.096  -3.665  1.00  0.860          H  
ATOM   1204 3HG2 ILE A  76      10.236  -3.458  -3.360  1.00  0.860          H  
ATOM   1205 1HD1 ILE A  76      13.006  -1.084  -2.262  1.00  0.860          H  
ATOM   1206 2HD1 ILE A  76      12.181  -2.599  -2.573  1.00  0.860          H  
ATOM   1207 3HD1 ILE A  76      12.607  -1.535  -3.918  1.00  0.860          H  
ATOM   1208  N   PRO A  77       8.813  -2.765  -6.737  1.00  0.530          N  
ATOM   1209  CA  PRO A  77       7.684  -3.390  -7.436  1.00  0.530          C  
ATOM   1210  C   PRO A  77       6.637  -3.979  -6.476  1.00  0.510          C  
ATOM   1211  O   PRO A  77       5.426  -3.940  -6.721  1.00  0.500          O  
ATOM   1212  CB  PRO A  77       8.377  -4.530  -8.200  1.00  0.800          C  
ATOM   1213  CG  PRO A  77       9.778  -4.034  -8.448  1.00  0.800          C  
ATOM   1214  CD  PRO A  77      10.140  -3.229  -7.204  1.00  0.800          C  
ATOM   1215  HA  PRO A  77       7.237  -2.667  -8.126  1.00  0.640          H  
ATOM   1216 1HB  PRO A  77       8.352  -5.456  -7.602  1.00  0.950          H  
ATOM   1217 2HB  PRO A  77       7.837  -4.731  -9.135  1.00  0.950          H  
ATOM   1218 1HG  PRO A  77      10.451  -4.894  -8.599  1.00  0.950          H  
ATOM   1219 2HG  PRO A  77       9.819  -3.449  -9.368  1.00  0.950          H  
ATOM   1220 1HD  PRO A  77      10.627  -3.871  -6.451  1.00  0.950          H  
ATOM   1221 2HD  PRO A  77      10.771  -2.368  -7.513  1.00  0.950          H  
ATOM   1222  N   GLU A  78       7.107  -4.467  -5.334  1.00  0.510          N  
ATOM   1223  CA  GLU A  78       6.269  -5.070  -4.308  1.00  0.500          C  
ATOM   1224  C   GLU A  78       5.267  -4.095  -3.667  1.00  0.450          C  
ATOM   1225  O   GLU A  78       4.371  -4.529  -2.948  1.00  0.480          O  
ATOM   1226  CB  GLU A  78       7.142  -5.715  -3.219  1.00  0.700          C  
ATOM   1227  CG  GLU A  78       8.093  -6.848  -3.710  1.00  0.700          C  
ATOM   1228  CD  GLU A  78       9.417  -6.434  -4.256  1.00  0.700          C  
ATOM   1229  OE1 GLU A  78       9.559  -5.343  -4.735  1.00  0.700          O  
ATOM   1230  OE2 GLU A  78      10.313  -7.242  -4.175  1.00  0.700          O  
ATOM   1231  H   GLU A  78       8.118  -4.515  -5.176  1.00  0.610          H  
ATOM   1232  HA  GLU A  78       5.691  -5.864  -4.778  1.00  0.600          H  
ATOM   1233 1HB  GLU A  78       7.721  -4.967  -2.704  1.00  0.840          H  
ATOM   1234 2HB  GLU A  78       6.486  -6.164  -2.471  1.00  0.840          H  
ATOM   1235 1HG  GLU A  78       8.280  -7.524  -2.898  1.00  0.840          H  
ATOM   1236 2HG  GLU A  78       7.590  -7.392  -4.492  1.00  0.840          H  
ATOM   1237  N   LEU A  79       5.452  -2.785  -3.862  1.00  0.420          N  
ATOM   1238  CA  LEU A  79       4.561  -1.799  -3.264  1.00  0.390          C  
ATOM   1239  C   LEU A  79       3.469  -1.309  -4.219  1.00  0.380          C  
ATOM   1240  O   LEU A  79       2.658  -0.415  -3.883  1.00  0.370          O  
ATOM   1241  CB  LEU A  79       5.391  -0.625  -2.743  1.00  0.560          C  
ATOM   1242  CG  LEU A  79       6.407  -0.917  -1.629  1.00  0.560          C  
ATOM   1243  CD1 LEU A  79       7.174   0.364  -1.350  1.00  0.560          C  
ATOM   1244  CD2 LEU A  79       5.715  -1.426  -0.377  1.00  0.560          C  
ATOM   1245  H   LEU A  79       6.199  -2.466  -4.488  1.00  0.500          H  
ATOM   1246  HA  LEU A  79       4.060  -2.275  -2.439  1.00  0.470          H  
ATOM   1247 1HB  LEU A  79       5.979  -0.267  -3.568  1.00  0.670          H  
ATOM   1248 2HB  LEU A  79       4.736   0.166  -2.420  1.00  0.670          H  
ATOM   1249  HG  LEU A  79       7.105  -1.663  -1.961  1.00  0.670          H  
ATOM   1250 1HD1 LEU A  79       7.919   0.174  -0.584  1.00  0.670          H  
ATOM   1251 2HD1 LEU A  79       7.665   0.689  -2.245  1.00  0.670          H  
ATOM   1252 3HD1 LEU A  79       6.488   1.145  -1.022  1.00  0.670          H  
ATOM   1253 1HD2 LEU A  79       6.444  -1.595   0.370  1.00  0.670          H  
ATOM   1254 2HD2 LEU A  79       5.005  -0.690  -0.018  1.00  0.670          H  
ATOM   1255 3HD2 LEU A  79       5.205  -2.357  -0.579  1.00  0.670          H  
ATOM   1256  N   ASN A  80       3.436  -1.902  -5.411  1.00  0.400          N  
ATOM   1257  CA  ASN A  80       2.463  -1.563  -6.432  1.00  0.400          C  
ATOM   1258  C   ASN A  80       1.128  -2.200  -6.051  1.00  0.390          C  
ATOM   1259  O   ASN A  80       1.099  -3.225  -5.372  1.00  0.390          O  
ATOM   1260  CB  ASN A  80       2.934  -2.050  -7.793  1.00  0.560          C  
ATOM   1261  CG  ASN A  80       4.268  -1.410  -8.241  1.00  0.560          C  
ATOM   1262  OD1 ASN A  80       4.753  -0.418  -7.646  1.00  0.560          O  
ATOM   1263  ND2 ASN A  80       4.842  -1.962  -9.295  1.00  0.560          N  
ATOM   1264  H   ASN A  80       4.123  -2.633  -5.630  1.00  0.480          H  
ATOM   1265  HA  ASN A  80       2.321  -0.483  -6.459  1.00  0.480          H  
ATOM   1266 1HB  ASN A  80       3.063  -3.134  -7.758  1.00  0.670          H  
ATOM   1267 2HB  ASN A  80       2.173  -1.846  -8.539  1.00  0.670          H  
ATOM   1268 1HD2 ASN A  80       5.739  -1.612  -9.667  1.00  0.670          H  
ATOM   1269 2HD2 ASN A  80       4.414  -2.746  -9.741  1.00  0.670          H  
ATOM   1270  N   GLU A  81       0.037  -1.608  -6.516  1.00  0.400          N  
ATOM   1271  CA  GLU A  81      -1.319  -2.119  -6.288  1.00  0.420          C  
ATOM   1272  C   GLU A  81      -1.556  -3.412  -7.055  1.00  0.450          C  
ATOM   1273  O   GLU A  81      -0.838  -3.722  -8.011  1.00  0.440          O  
ATOM   1274  CB  GLU A  81      -2.372  -1.060  -6.654  1.00  0.580          C  
ATOM   1275  CG  GLU A  81      -3.834  -1.399  -6.274  1.00  0.580          C  
ATOM   1276  CD  GLU A  81      -3.997  -1.735  -4.791  1.00  0.580          C  
ATOM   1277  OE1 GLU A  81      -3.891  -2.911  -4.506  1.00  0.580          O  
ATOM   1278  OE2 GLU A  81      -4.181  -0.852  -3.960  1.00  0.580          O  
ATOM   1279  H   GLU A  81       0.152  -0.771  -7.070  1.00  0.480          H  
ATOM   1280  HA  GLU A  81      -1.422  -2.346  -5.225  1.00  0.500          H  
ATOM   1281 1HB  GLU A  81      -2.134  -0.149  -6.195  1.00  0.700          H  
ATOM   1282 2HB  GLU A  81      -2.343  -0.890  -7.734  1.00  0.700          H  
ATOM   1283 1HG  GLU A  81      -4.435  -0.515  -6.486  1.00  0.700          H  
ATOM   1284 2HG  GLU A  81      -4.223  -2.200  -6.898  1.00  0.700          H  
ATOM   1285  N   MET A  82      -2.539  -4.201  -6.627  1.00  0.530          N  
ATOM   1286  CA  MET A  82      -2.812  -5.417  -7.362  1.00  0.600          C  
ATOM   1287  C   MET A  82      -3.118  -5.100  -8.814  1.00  0.580          C  
ATOM   1288  O   MET A  82      -3.715  -4.071  -9.142  1.00  0.550          O  
ATOM   1289  CB  MET A  82      -3.990  -6.213  -6.788  1.00  0.810          C  
ATOM   1290  CG  MET A  82      -3.760  -6.904  -5.455  1.00  0.810          C  
ATOM   1291  SD  MET A  82      -5.228  -7.843  -4.858  1.00  0.810          S  
ATOM   1292  CE  MET A  82      -5.361  -9.218  -6.047  1.00  0.810          C  
ATOM   1293  H   MET A  82      -3.101  -3.916  -5.820  1.00  0.640          H  
ATOM   1294  HA  MET A  82      -1.925  -6.033  -7.327  1.00  0.720          H  
ATOM   1295 1HB  MET A  82      -4.816  -5.537  -6.640  1.00  0.970          H  
ATOM   1296 2HB  MET A  82      -4.300  -6.949  -7.524  1.00  0.970          H  
ATOM   1297 1HG  MET A  82      -2.937  -7.580  -5.534  1.00  0.970          H  
ATOM   1298 2HG  MET A  82      -3.503  -6.154  -4.710  1.00  0.970          H  
ATOM   1299 1HE  MET A  82      -6.190  -9.871  -5.763  1.00  0.970          H  
ATOM   1300 2HE  MET A  82      -5.539  -8.835  -7.052  1.00  0.970          H  
ATOM   1301 3HE  MET A  82      -4.438  -9.786  -6.050  1.00  0.970          H  
ATOM   1302  N   PHE A  83      -2.651  -5.968  -9.694  1.00  0.640          N  
ATOM   1303  CA  PHE A  83      -2.904  -5.816 -11.107  1.00  0.650          C  
ATOM   1304  C   PHE A  83      -4.208  -6.498 -11.444  1.00  0.670          C  
ATOM   1305  O   PHE A  83      -4.362  -7.714 -11.279  1.00  0.700          O  
ATOM   1306  CB  PHE A  83      -1.764  -6.368 -11.946  1.00  0.910          C  
ATOM   1307  CG  PHE A  83      -2.020  -6.202 -13.391  1.00  0.910          C  
ATOM   1308  CD1 PHE A  83      -2.280  -4.949 -13.943  1.00  0.910          C  
ATOM   1309  CD2 PHE A  83      -2.011  -7.289 -14.216  1.00  0.910          C  
ATOM   1310  CE1 PHE A  83      -2.543  -4.821 -15.280  1.00  0.910          C  
ATOM   1311  CE2 PHE A  83      -2.271  -7.159 -15.560  1.00  0.910          C  
ATOM   1312  CZ  PHE A  83      -2.542  -5.924 -16.088  1.00  0.910          C  
ATOM   1313  H   PHE A  83      -2.138  -6.768  -9.355  1.00  0.770          H  
ATOM   1314  HA  PHE A  83      -3.006  -4.751 -11.320  1.00  0.780          H  
ATOM   1315 1HB  PHE A  83      -0.848  -5.865 -11.698  1.00  1.090          H  
ATOM   1316 2HB  PHE A  83      -1.629  -7.425 -11.735  1.00  1.090          H  
ATOM   1317  HD1 PHE A  83      -2.280  -4.054 -13.320  1.00  1.090          H  
ATOM   1318  HD2 PHE A  83      -1.796  -8.272 -13.794  1.00  1.090          H  
ATOM   1319  HE1 PHE A  83      -2.754  -3.828 -15.702  1.00  1.090          H  
ATOM   1320  HE2 PHE A  83      -2.266  -8.043 -16.209  1.00  1.090          H  
ATOM   1321  HZ  PHE A  83      -2.753  -5.818 -17.151  1.00  1.090          H  
ATOM   1322  N   PHE A  84      -5.151  -5.713 -11.946  1.00  0.680          N  
ATOM   1323  CA  PHE A  84      -6.490  -6.202 -12.189  1.00  0.700          C  
ATOM   1324  C   PHE A  84      -6.831  -6.694 -13.591  1.00  0.700          C  
ATOM   1325  O   PHE A  84      -7.991  -7.018 -13.860  1.00  0.720          O  
ATOM   1326  CB  PHE A  84      -7.480  -5.161 -11.679  1.00  0.970          C  
ATOM   1327  CG  PHE A  84      -7.539  -5.162 -10.181  1.00  0.970          C  
ATOM   1328  CD1 PHE A  84      -6.888  -4.230  -9.402  1.00  0.970          C  
ATOM   1329  CD2 PHE A  84      -8.261  -6.160  -9.551  1.00  0.970          C  
ATOM   1330  CE1 PHE A  84      -6.962  -4.304  -8.025  1.00  0.970          C  
ATOM   1331  CE2 PHE A  84      -8.332  -6.239  -8.182  1.00  0.970          C  
ATOM   1332  CZ  PHE A  84      -7.682  -5.311  -7.414  1.00  0.970          C  
ATOM   1333  H   PHE A  84      -4.945  -4.735 -12.096  1.00  0.820          H  
ATOM   1334  HA  PHE A  84      -6.622  -7.041 -11.531  1.00  0.840          H  
ATOM   1335 1HB  PHE A  84      -7.188  -4.167 -12.019  1.00  1.170          H  
ATOM   1336 2HB  PHE A  84      -8.429  -5.352 -12.039  1.00  1.170          H  
ATOM   1337  HD1 PHE A  84      -6.303  -3.441  -9.868  1.00  1.170          H  
ATOM   1338  HD2 PHE A  84      -8.773  -6.895 -10.170  1.00  1.170          H  
ATOM   1339  HE1 PHE A  84      -6.432  -3.563  -7.416  1.00  1.170          H  
ATOM   1340  HE2 PHE A  84      -8.894  -7.032  -7.709  1.00  1.170          H  
ATOM   1341  HZ  PHE A  84      -7.727  -5.366  -6.325  1.00  1.170          H  
ATOM   1342  N   GLY A  85      -5.848  -6.782 -14.466  1.00  0.710          N  
ATOM   1343  CA  GLY A  85      -6.089  -7.356 -15.781  1.00  0.760          C  
ATOM   1344  C   GLY A  85      -7.181  -6.645 -16.552  1.00  0.790          C  
ATOM   1345  O   GLY A  85      -7.154  -5.424 -16.749  1.00  0.790          O  
ATOM   1346  H   GLY A  85      -4.917  -6.478 -14.205  1.00  0.850          H  
ATOM   1347 1HA  GLY A  85      -5.167  -7.347 -16.358  1.00  0.910          H  
ATOM   1348 2HA  GLY A  85      -6.363  -8.402 -15.663  1.00  0.910          H  
ATOM   1349  N   ASP A  86      -8.179  -7.431 -16.960  1.00  0.830          N  
ATOM   1350  CA  ASP A  86      -9.329  -6.974 -17.735  1.00  0.880          C  
ATOM   1351  C   ASP A  86     -10.177  -5.935 -17.001  1.00  0.850          C  
ATOM   1352  O   ASP A  86     -11.042  -5.303 -17.607  1.00  0.890          O  
ATOM   1353  CB  ASP A  86     -10.255  -8.137 -18.122  1.00  1.210          C  
ATOM   1354  CG  ASP A  86      -9.720  -9.109 -19.215  1.00  1.210          C  
ATOM   1355  OD1 ASP A  86      -8.690  -8.866 -19.820  1.00  1.210          O  
ATOM   1356  OD2 ASP A  86     -10.413 -10.074 -19.467  1.00  1.210          O  
ATOM   1357  H   ASP A  86      -8.119  -8.429 -16.729  1.00  1.000          H  
ATOM   1358  HA  ASP A  86      -8.955  -6.516 -18.650  1.00  1.060          H  
ATOM   1359 1HB  ASP A  86     -10.451  -8.729 -17.226  1.00  1.450          H  
ATOM   1360 2HB  ASP A  86     -11.210  -7.736 -18.456  1.00  1.450          H  
ATOM   1361  N   TRP A  87     -10.027  -5.842 -15.679  1.00  0.790          N  
ATOM   1362  CA  TRP A  87     -10.811  -4.906 -14.886  1.00  0.780          C  
ATOM   1363  C   TRP A  87     -10.130  -3.551 -14.692  1.00  0.700          C  
ATOM   1364  O   TRP A  87     -10.707  -2.661 -14.049  1.00  0.700          O  
ATOM   1365  CB  TRP A  87     -11.070  -5.457 -13.488  1.00  1.100          C  
ATOM   1366  CG  TRP A  87     -11.926  -6.642 -13.362  1.00  1.100          C  
ATOM   1367  CD1 TRP A  87     -12.307  -7.568 -14.297  1.00  1.100          C  
ATOM   1368  CD2 TRP A  87     -12.587  -7.009 -12.151  1.00  1.100          C  
ATOM   1369  NE1 TRP A  87     -13.155  -8.475 -13.717  1.00  1.100          N  
ATOM   1370  CE2 TRP A  87     -13.342  -8.132 -12.421  1.00  1.100          C  
ATOM   1371  CE3 TRP A  87     -12.615  -6.468 -10.872  1.00  1.100          C  
ATOM   1372  CZ2 TRP A  87     -14.111  -8.709 -11.482  1.00  1.100          C  
ATOM   1373  CZ3 TRP A  87     -13.415  -7.069  -9.935  1.00  1.100          C  
ATOM   1374  CH2 TRP A  87     -14.129  -8.160 -10.249  1.00  1.100          C  
ATOM   1375  H   TRP A  87      -9.305  -6.399 -15.208  1.00  0.950          H  
ATOM   1376  HA  TRP A  87     -11.762  -4.743 -15.389  1.00  0.940          H  
ATOM   1377 1HB  TRP A  87     -10.152  -5.747 -13.084  1.00  1.320          H  
ATOM   1378 2HB  TRP A  87     -11.477  -4.671 -12.854  1.00  1.320          H  
ATOM   1379  HD1 TRP A  87     -11.998  -7.590 -15.334  1.00  1.320          H  
ATOM   1380  HE1 TRP A  87     -13.635  -9.316 -14.135  1.00  1.320          H  
ATOM   1381  HE3 TRP A  87     -12.030  -5.584 -10.628  1.00  1.320          H  
ATOM   1382  HZ2 TRP A  87     -14.698  -9.573 -11.709  1.00  1.320          H  
ATOM   1383  HZ3 TRP A  87     -13.452  -6.660  -8.938  1.00  1.320          H  
ATOM   1384  HH2 TRP A  87     -14.713  -8.612  -9.518  1.00  1.320          H  
ATOM   1385  N   GLU A  88      -8.884  -3.416 -15.154  1.00  0.670          N  
ATOM   1386  CA  GLU A  88      -8.139  -2.193 -14.889  1.00  0.620          C  
ATOM   1387  C   GLU A  88      -8.844  -0.943 -15.436  1.00  0.660          C  
ATOM   1388  O   GLU A  88      -9.202  -0.855 -16.614  1.00  0.720          O  
ATOM   1389  CB  GLU A  88      -6.704  -2.328 -15.439  1.00  0.890          C  
ATOM   1390  CG  GLU A  88      -5.764  -1.158 -15.105  1.00  0.890          C  
ATOM   1391  CD  GLU A  88      -4.341  -1.367 -15.561  1.00  0.890          C  
ATOM   1392  OE1 GLU A  88      -4.107  -1.307 -16.740  1.00  0.890          O  
ATOM   1393  OE2 GLU A  88      -3.478  -1.596 -14.725  1.00  0.890          O  
ATOM   1394  H   GLU A  88      -8.444  -4.167 -15.701  1.00  0.800          H  
ATOM   1395  HA  GLU A  88      -8.061  -2.073 -13.806  1.00  0.740          H  
ATOM   1396 1HB  GLU A  88      -6.255  -3.246 -15.047  1.00  1.070          H  
ATOM   1397 2HB  GLU A  88      -6.743  -2.429 -16.524  1.00  1.070          H  
ATOM   1398 1HG  GLU A  88      -6.137  -0.291 -15.620  1.00  1.070          H  
ATOM   1399 2HG  GLU A  88      -5.796  -0.953 -14.037  1.00  1.070          H  
ATOM   1400  N   MET A  89      -8.992   0.039 -14.551  1.00  0.650          N  
ATOM   1401  CA  MET A  89      -9.632   1.339 -14.759  1.00  0.700          C  
ATOM   1402  C   MET A  89     -11.119   1.276 -15.117  1.00  0.770          C  
ATOM   1403  O   MET A  89     -11.652   2.201 -15.732  1.00  0.830          O  
ATOM   1404  CB  MET A  89      -8.851   2.174 -15.776  1.00  0.960          C  
ATOM   1405  CG  MET A  89      -7.461   2.567 -15.286  1.00  0.960          C  
ATOM   1406  SD  MET A  89      -7.451   3.672 -13.828  1.00  0.960          S  
ATOM   1407  CE  MET A  89      -7.861   5.274 -14.499  1.00  0.960          C  
ATOM   1408  H   MET A  89      -8.666  -0.148 -13.603  1.00  0.780          H  
ATOM   1409  HA  MET A  89      -9.564   1.867 -13.814  1.00  0.840          H  
ATOM   1410 1HB  MET A  89      -8.736   1.617 -16.702  1.00  1.150          H  
ATOM   1411 2HB  MET A  89      -9.405   3.080 -16.009  1.00  1.150          H  
ATOM   1412 1HG  MET A  89      -6.930   1.674 -15.009  1.00  1.150          H  
ATOM   1413 2HG  MET A  89      -6.917   3.051 -16.091  1.00  1.150          H  
ATOM   1414 1HE  MET A  89      -7.884   6.012 -13.694  1.00  1.150          H  
ATOM   1415 2HE  MET A  89      -7.100   5.564 -15.226  1.00  1.150          H  
ATOM   1416 3HE  MET A  89      -8.825   5.238 -14.988  1.00  1.150          H  
ATOM   1417  N   ARG A  90     -11.807   0.214 -14.697  1.00  0.760          N  
ATOM   1418  CA  ARG A  90     -13.256   0.131 -14.876  1.00  0.830          C  
ATOM   1419  C   ARG A  90     -13.887   0.446 -13.513  1.00  0.810          C  
ATOM   1420  O   ARG A  90     -13.212   0.312 -12.484  1.00  0.770          O  
ATOM   1421  CB  ARG A  90     -13.681  -1.237 -15.392  1.00  1.130          C  
ATOM   1422  CG  ARG A  90     -13.609  -1.461 -16.901  1.00  1.130          C  
ATOM   1423  CD  ARG A  90     -12.213  -1.589 -17.413  1.00  1.130          C  
ATOM   1424  NE  ARG A  90     -12.203  -2.034 -18.800  1.00  1.130          N  
ATOM   1425  CZ  ARG A  90     -11.107  -2.178 -19.589  1.00  1.130          C  
ATOM   1426  NH1 ARG A  90      -9.894  -1.901 -19.147  1.00  1.130          N  
ATOM   1427  NH2 ARG A  90     -11.264  -2.610 -20.833  1.00  1.130          N  
ATOM   1428  H   ARG A  90     -11.298  -0.572 -14.277  1.00  0.910          H  
ATOM   1429  HA  ARG A  90     -13.579   0.885 -15.593  1.00  1.000          H  
ATOM   1430 1HB  ARG A  90     -13.052  -1.999 -14.949  1.00  1.360          H  
ATOM   1431 2HB  ARG A  90     -14.708  -1.428 -15.098  1.00  1.360          H  
ATOM   1432 1HG  ARG A  90     -14.145  -2.380 -17.152  1.00  1.360          H  
ATOM   1433 2HG  ARG A  90     -14.078  -0.621 -17.408  1.00  1.360          H  
ATOM   1434 1HD  ARG A  90     -11.718  -0.622 -17.368  1.00  1.360          H  
ATOM   1435 2HD  ARG A  90     -11.661  -2.310 -16.818  1.00  1.360          H  
ATOM   1436  HE  ARG A  90     -13.098  -2.273 -19.205  1.00  1.360          H  
ATOM   1437 1HH1 ARG A  90      -9.739  -1.557 -18.185  1.00  1.360          H  
ATOM   1438 2HH1 ARG A  90      -9.097  -2.020 -19.750  1.00  1.360          H  
ATOM   1439 1HH2 ARG A  90     -12.187  -2.830 -21.179  1.00  1.360          H  
ATOM   1440 2HH2 ARG A  90     -10.462  -2.727 -21.432  1.00  1.360          H  
ATOM   1441  N   HIS A  91     -15.140   0.940 -13.487  1.00  0.880          N  
ATOM   1442  CA  HIS A  91     -15.792   1.322 -12.223  1.00  0.920          C  
ATOM   1443  C   HIS A  91     -16.274   0.121 -11.443  1.00  0.940          C  
ATOM   1444  O   HIS A  91     -16.794  -0.841 -12.009  1.00  0.960          O  
ATOM   1445  CB  HIS A  91     -16.982   2.259 -12.457  1.00  1.270          C  
ATOM   1446  CG  HIS A  91     -17.476   3.043 -11.230  1.00  1.270          C  
ATOM   1447  ND1 HIS A  91     -17.976   2.437 -10.077  1.00  1.270          N  
ATOM   1448  CD2 HIS A  91     -17.614   4.370 -11.038  1.00  1.270          C  
ATOM   1449  CE1 HIS A  91     -18.367   3.378  -9.228  1.00  1.270          C  
ATOM   1450  NE2 HIS A  91     -18.158   4.553  -9.787  1.00  1.270          N  
ATOM   1451  H   HIS A  91     -15.710   1.042 -14.344  1.00  1.060          H  
ATOM   1452  HA  HIS A  91     -15.091   1.835 -11.582  1.00  1.100          H  
ATOM   1453 1HB  HIS A  91     -16.733   2.971 -13.244  1.00  1.530          H  
ATOM   1454 2HB  HIS A  91     -17.796   1.687 -12.805  1.00  1.530          H  
ATOM   1455  HD2 HIS A  91     -17.347   5.154 -11.747  1.00  1.530          H  
ATOM   1456  HE1 HIS A  91     -18.795   3.211  -8.240  1.00  1.530          H  
ATOM   1457  HE2 HIS A  91     -18.366   5.453  -9.375  1.00  1.530          H  
ATOM   1458  N   HIS A  92     -16.196   0.188 -10.130  1.00  0.970          N  
ATOM   1459  CA  HIS A  92     -16.673  -0.922  -9.310  1.00  1.060          C  
ATOM   1460  C   HIS A  92     -18.124  -1.308  -9.654  1.00  1.120          C  
ATOM   1461  O   HIS A  92     -18.448  -2.499  -9.702  1.00  1.180          O  
ATOM   1462  CB  HIS A  92     -16.563  -0.554  -7.826  1.00  1.450          C  
ATOM   1463  CG  HIS A  92     -15.145  -0.553  -7.300  1.00  1.450          C  
ATOM   1464  ND1 HIS A  92     -14.254   0.463  -7.566  1.00  1.450          N  
ATOM   1465  CD2 HIS A  92     -14.487  -1.433  -6.512  1.00  1.450          C  
ATOM   1466  CE1 HIS A  92     -13.100   0.200  -6.982  1.00  1.450          C  
ATOM   1467  NE2 HIS A  92     -13.216  -0.944  -6.326  1.00  1.450          N  
ATOM   1468  H   HIS A  92     -15.764   1.017  -9.710  1.00  1.160          H  
ATOM   1469  HA  HIS A  92     -16.050  -1.792  -9.485  1.00  1.270          H  
ATOM   1470 1HB  HIS A  92     -16.981   0.441  -7.672  1.00  1.740          H  
ATOM   1471 2HB  HIS A  92     -17.151  -1.250  -7.232  1.00  1.740          H  
ATOM   1472  HD1 HIS A  92     -14.463   1.340  -8.039  1.00  1.740          H  
ATOM   1473  HD2 HIS A  92     -14.783  -2.375  -6.048  1.00  1.740          H  
ATOM   1474  HE1 HIS A  92     -12.260   0.889  -7.086  1.00  1.740          H  
ATOM   1475  N   ARG A  93     -18.974  -0.315  -9.955  1.00  1.170          N  
ATOM   1476  CA  ARG A  93     -20.385  -0.547 -10.289  1.00  1.280          C  
ATOM   1477  C   ARG A  93     -20.535  -1.250 -11.640  1.00  1.250          C  
ATOM   1478  O   ARG A  93     -21.600  -1.785 -11.946  1.00  1.340          O  
ATOM   1479  CB  ARG A  93     -21.152   0.765 -10.434  1.00  1.750          C  
ATOM   1480  CG  ARG A  93     -20.803   1.490 -11.730  1.00  1.750          C  
ATOM   1481  CD  ARG A  93     -21.283   2.832 -11.858  1.00  1.750          C  
ATOM   1482  NE  ARG A  93     -20.836   3.370 -13.146  1.00  1.750          N  
ATOM   1483  CZ  ARG A  93     -20.948   4.653 -13.538  1.00  1.750          C  
ATOM   1484  NH1 ARG A  93     -21.491   5.552 -12.737  1.00  1.750          N  
ATOM   1485  NH2 ARG A  93     -20.510   5.016 -14.733  1.00  1.750          N  
ATOM   1486  H   ARG A  93     -18.624   0.648  -9.922  1.00  1.400          H  
ATOM   1487  HA  ARG A  93     -20.837  -1.160  -9.512  1.00  1.540          H  
ATOM   1488 1HB  ARG A  93     -22.223   0.572 -10.425  1.00  2.100          H  
ATOM   1489 2HB  ARG A  93     -20.919   1.425  -9.601  1.00  2.100          H  
ATOM   1490 1HG  ARG A  93     -19.759   1.502 -11.864  1.00  2.100          H  
ATOM   1491 2HG  ARG A  93     -21.256   0.963 -12.572  1.00  2.100          H  
ATOM   1492 1HD  ARG A  93     -22.371   2.846 -11.830  1.00  2.100          H  
ATOM   1493 2HD  ARG A  93     -20.874   3.445 -11.060  1.00  2.100          H  
ATOM   1494  HE  ARG A  93     -20.406   2.687 -13.815  1.00  2.100          H  
ATOM   1495 1HH1 ARG A  93     -21.828   5.284 -11.826  1.00  2.100          H  
ATOM   1496 2HH1 ARG A  93     -21.573   6.515 -13.036  1.00  2.100          H  
ATOM   1497 1HH2 ARG A  93     -20.090   4.328 -15.354  1.00  2.100          H  
ATOM   1498 2HH2 ARG A  93     -20.590   5.974 -15.033  1.00  2.100          H  
ATOM   1499  N   ASP A  94     -19.501  -1.175 -12.484  1.00  1.200          N  
ATOM   1500  CA  ASP A  94     -19.549  -1.743 -13.815  1.00  1.200          C  
ATOM   1501  C   ASP A  94     -19.208  -3.204 -13.668  1.00  1.160          C  
ATOM   1502  O   ASP A  94     -19.896  -4.081 -14.189  1.00  1.240          O  
ATOM   1503  CB  ASP A  94     -18.477  -1.108 -14.728  1.00  1.680          C  
ATOM   1504  CG  ASP A  94     -18.624   0.424 -14.983  1.00  1.680          C  
ATOM   1505  OD1 ASP A  94     -19.726   0.958 -14.912  1.00  1.680          O  
ATOM   1506  OD2 ASP A  94     -17.573   1.070 -15.186  1.00  1.680          O  
ATOM   1507  H   ASP A  94     -18.631  -0.761 -12.173  1.00  1.440          H  
ATOM   1508  HA  ASP A  94     -20.547  -1.632 -14.239  1.00  1.440          H  
ATOM   1509 1HB  ASP A  94     -17.493  -1.297 -14.315  1.00  2.020          H  
ATOM   1510 2HB  ASP A  94     -18.501  -1.616 -15.699  1.00  2.020          H  
ATOM   1511  N   LEU A  95     -18.190  -3.473 -12.848  1.00  1.080          N  
ATOM   1512  CA  LEU A  95     -17.691  -4.827 -12.646  1.00  1.080          C  
ATOM   1513  C   LEU A  95     -18.756  -5.656 -11.963  1.00  1.150          C  
ATOM   1514  O   LEU A  95     -18.978  -6.823 -12.292  1.00  1.180          O  
ATOM   1515  CB  LEU A  95     -16.421  -4.808 -11.804  1.00  1.510          C  
ATOM   1516  CG  LEU A  95     -15.072  -4.481 -12.523  1.00  1.510          C  
ATOM   1517  CD1 LEU A  95     -14.965  -5.169 -13.893  1.00  1.510          C  
ATOM   1518  CD2 LEU A  95     -14.882  -3.030 -12.660  1.00  1.510          C  
ATOM   1519  H   LEU A  95     -17.692  -2.680 -12.432  1.00  1.300          H  
ATOM   1520  HA  LEU A  95     -17.511  -5.286 -13.607  1.00  1.300          H  
ATOM   1521 1HB  LEU A  95     -16.554  -4.072 -11.008  1.00  1.810          H  
ATOM   1522 2HB  LEU A  95     -16.306  -5.788 -11.336  1.00  1.810          H  
ATOM   1523  HG  LEU A  95     -14.311  -4.836 -11.912  1.00  1.810          H  
ATOM   1524 1HD1 LEU A  95     -13.998  -4.948 -14.324  1.00  1.810          H  
ATOM   1525 2HD1 LEU A  95     -15.075  -6.245 -13.777  1.00  1.810          H  
ATOM   1526 3HD1 LEU A  95     -15.720  -4.800 -14.583  1.00  1.810          H  
ATOM   1527 1HD2 LEU A  95     -13.912  -2.850 -13.086  1.00  1.810          H  
ATOM   1528 2HD2 LEU A  95     -15.646  -2.617 -13.299  1.00  1.810          H  
ATOM   1529 3HD2 LEU A  95     -14.932  -2.557 -11.696  1.00  1.810          H  
ATOM   1530  N   MET A  96     -19.505  -4.993 -11.093  1.00  1.190          N  
ATOM   1531  CA  MET A  96     -20.612  -5.544 -10.334  1.00  1.300          C  
ATOM   1532  C   MET A  96     -21.677  -6.170 -11.242  1.00  1.420          C  
ATOM   1533  O   MET A  96     -22.517  -6.936 -10.771  1.00  1.650          O  
ATOM   1534  CB  MET A  96     -21.219  -4.415  -9.525  1.00  1.780          C  
ATOM   1535  CG  MET A  96     -22.222  -4.774  -8.472  1.00  1.780          C  
ATOM   1536  SD  MET A  96     -22.854  -3.281  -7.643  1.00  1.780          S  
ATOM   1537  CE  MET A  96     -21.432  -2.629  -6.750  1.00  1.780          C  
ATOM   1538  H   MET A  96     -19.229  -4.031 -10.877  1.00  1.430          H  
ATOM   1539  HA  MET A  96     -20.234  -6.316  -9.671  1.00  1.560          H  
ATOM   1540 1HB  MET A  96     -20.411  -3.893  -9.049  1.00  2.130          H  
ATOM   1541 2HB  MET A  96     -21.700  -3.717 -10.207  1.00  2.130          H  
ATOM   1542 1HG  MET A  96     -23.064  -5.302  -8.918  1.00  2.130          H  
ATOM   1543 2HG  MET A  96     -21.762  -5.422  -7.729  1.00  2.130          H  
ATOM   1544 1HE  MET A  96     -21.725  -1.724  -6.222  1.00  2.130          H  
ATOM   1545 2HE  MET A  96     -21.097  -3.362  -6.032  1.00  2.130          H  
ATOM   1546 3HE  MET A  96     -20.620  -2.390  -7.432  1.00  2.130          H  
ATOM   1547  N   GLN A  97     -21.716  -5.769 -12.516  1.00  1.350          N  
ATOM   1548  CA  GLN A  97     -22.663  -6.326 -13.460  1.00  1.480          C  
ATOM   1549  C   GLN A  97     -21.934  -7.158 -14.535  1.00  1.400          C  
ATOM   1550  O   GLN A  97     -22.363  -8.266 -14.864  1.00  1.500          O  
ATOM   1551  CB  GLN A  97     -23.465  -5.211 -14.135  1.00  2.020          C  
ATOM   1552  CG  GLN A  97     -24.283  -4.344 -13.180  1.00  2.020          C  
ATOM   1553  CD  GLN A  97     -25.302  -5.137 -12.408  1.00  2.020          C  
ATOM   1554  OE1 GLN A  97     -25.949  -6.034 -12.954  1.00  2.020          O  
ATOM   1555  NE2 GLN A  97     -25.471  -4.804 -11.140  1.00  2.020          N  
ATOM   1556  H   GLN A  97     -21.020  -5.113 -12.864  1.00  1.620          H  
ATOM   1557  HA  GLN A  97     -23.345  -6.989 -12.930  1.00  1.780          H  
ATOM   1558 1HB  GLN A  97     -22.776  -4.552 -14.667  1.00  2.420          H  
ATOM   1559 2HB  GLN A  97     -24.140  -5.644 -14.870  1.00  2.420          H  
ATOM   1560 1HG  GLN A  97     -23.602  -3.875 -12.466  1.00  2.420          H  
ATOM   1561 2HG  GLN A  97     -24.803  -3.580 -13.754  1.00  2.420          H  
ATOM   1562 1HE2 GLN A  97     -26.136  -5.294 -10.576  1.00  2.420          H  
ATOM   1563 2HE2 GLN A  97     -24.946  -4.045 -10.750  1.00  2.420          H  
ATOM   1564  N   GLU A  98     -20.813  -6.626 -15.062  1.00  1.260          N  
ATOM   1565  CA  GLU A  98     -20.033  -7.249 -16.147  1.00  1.270          C  
ATOM   1566  C   GLU A  98     -19.390  -8.584 -15.785  1.00  1.210          C  
ATOM   1567  O   GLU A  98     -19.277  -9.480 -16.623  1.00  1.280          O  
ATOM   1568  CB  GLU A  98     -18.901  -6.320 -16.600  1.00  1.770          C  
ATOM   1569  CG  GLU A  98     -19.326  -5.054 -17.326  1.00  1.770          C  
ATOM   1570  CD  GLU A  98     -18.143  -4.186 -17.684  1.00  1.770          C  
ATOM   1571  OE1 GLU A  98     -17.033  -4.628 -17.490  1.00  1.770          O  
ATOM   1572  OE2 GLU A  98     -18.348  -3.087 -18.139  1.00  1.770          O  
ATOM   1573  H   GLU A  98     -20.501  -5.716 -14.729  1.00  1.510          H  
ATOM   1574  HA  GLU A  98     -20.706  -7.418 -16.986  1.00  1.520          H  
ATOM   1575 1HB  GLU A  98     -18.330  -6.012 -15.728  1.00  2.130          H  
ATOM   1576 2HB  GLU A  98     -18.224  -6.870 -17.252  1.00  2.130          H  
ATOM   1577 1HG  GLU A  98     -19.850  -5.332 -18.239  1.00  2.130          H  
ATOM   1578 2HG  GLU A  98     -20.015  -4.493 -16.702  1.00  2.130          H  
ATOM   1579  N   ASP A  99     -18.937  -8.699 -14.544  1.00  1.150          N  
ATOM   1580  CA  ASP A  99     -18.250  -9.872 -14.039  1.00  1.190          C  
ATOM   1581  C   ASP A  99     -18.624  -9.983 -12.572  1.00  1.170          C  
ATOM   1582  O   ASP A  99     -17.765 -10.056 -11.679  1.00  1.110          O  
ATOM   1583  CB  ASP A  99     -16.734  -9.714 -14.253  1.00  1.650          C  
ATOM   1584  CG  ASP A  99     -15.937 -10.989 -14.010  1.00  1.650          C  
ATOM   1585  OD1 ASP A  99     -16.558 -12.020 -13.873  1.00  1.650          O  
ATOM   1586  OD2 ASP A  99     -14.699 -10.940 -14.013  1.00  1.650          O  
ATOM   1587  H   ASP A  99     -19.054  -7.917 -13.896  1.00  1.380          H  
ATOM   1588  HA  ASP A  99     -18.606 -10.759 -14.564  1.00  1.430          H  
ATOM   1589 1HB  ASP A  99     -16.551  -9.376 -15.274  1.00  1.980          H  
ATOM   1590 2HB  ASP A  99     -16.363  -8.935 -13.583  1.00  1.980          H  
ATOM   1591  N   ALA A 100     -19.940 -10.002 -12.343  1.00  1.260          N  
ATOM   1592  CA  ALA A 100     -20.540  -9.975 -11.021  1.00  1.310          C  
ATOM   1593  C   ALA A 100     -20.096 -11.112 -10.133  1.00  1.360          C  
ATOM   1594  O   ALA A 100     -19.929 -10.939  -8.922  1.00  1.370          O  
ATOM   1595  CB  ALA A 100     -22.038 -10.042 -11.156  1.00  1.810          C  
ATOM   1596  H   ALA A 100     -20.562 -10.011 -13.148  1.00  1.510          H  
ATOM   1597  HA  ALA A 100     -20.262  -9.032 -10.552  1.00  1.570          H  
ATOM   1598 1HB  ALA A 100     -22.497  -9.977 -10.173  1.00  2.180          H  
ATOM   1599 2HB  ALA A 100     -22.384  -9.214 -11.773  1.00  2.180          H  
ATOM   1600 3HB  ALA A 100     -22.316 -10.986 -11.628  1.00  2.180          H  
ATOM   1601  N   GLU A 101     -19.896 -12.294 -10.705  1.00  1.430          N  
ATOM   1602  CA  GLU A 101     -19.502 -13.430  -9.897  1.00  1.520          C  
ATOM   1603  C   GLU A 101     -18.165 -13.191  -9.210  1.00  1.410          C  
ATOM   1604  O   GLU A 101     -17.984 -13.597  -8.058  1.00  1.440          O  
ATOM   1605  CB  GLU A 101     -19.480 -14.691 -10.759  1.00  2.090          C  
ATOM   1606  CG  GLU A 101     -20.886 -15.149 -11.216  1.00  2.090          C  
ATOM   1607  CD  GLU A 101     -21.441 -14.357 -12.383  1.00  2.090          C  
ATOM   1608  OE1 GLU A 101     -20.739 -13.503 -12.882  1.00  2.090          O  
ATOM   1609  OE2 GLU A 101     -22.558 -14.596 -12.764  1.00  2.090          O  
ATOM   1610  H   GLU A 101     -20.037 -12.424 -11.711  1.00  1.720          H  
ATOM   1611  HA  GLU A 101     -20.253 -13.569  -9.120  1.00  1.820          H  
ATOM   1612 1HB  GLU A 101     -18.867 -14.517 -11.645  1.00  2.510          H  
ATOM   1613 2HB  GLU A 101     -19.023 -15.506 -10.199  1.00  2.510          H  
ATOM   1614 1HG  GLU A 101     -20.833 -16.199 -11.501  1.00  2.510          H  
ATOM   1615 2HG  GLU A 101     -21.570 -15.066 -10.372  1.00  2.510          H  
ATOM   1616  N   ASN A 102     -17.241 -12.510  -9.895  1.00  1.290          N  
ATOM   1617  CA  ASN A 102     -15.935 -12.225  -9.335  1.00  1.180          C  
ATOM   1618  C   ASN A 102     -16.020 -11.014  -8.443  1.00  1.100          C  
ATOM   1619  O   ASN A 102     -15.402 -10.949  -7.387  1.00  1.090          O  
ATOM   1620  CB  ASN A 102     -14.920 -12.061 -10.431  1.00  1.700          C  
ATOM   1621  CG  ASN A 102     -14.491 -13.352 -11.017  1.00  1.700          C  
ATOM   1622  OD1 ASN A 102     -14.530 -14.389 -10.338  1.00  1.700          O  
ATOM   1623  ND2 ASN A 102     -14.075 -13.347 -12.263  1.00  1.700          N  
ATOM   1624  H   ASN A 102     -17.464 -12.147 -10.824  1.00  1.550          H  
ATOM   1625  HA  ASN A 102     -15.629 -13.061  -8.710  1.00  1.420          H  
ATOM   1626 1HB  ASN A 102     -15.393 -11.506 -11.222  1.00  2.040          H  
ATOM   1627 2HB  ASN A 102     -14.072 -11.496 -10.088  1.00  2.040          H  
ATOM   1628 1HD2 ASN A 102     -13.782 -14.198 -12.690  1.00  2.040          H  
ATOM   1629 2HD2 ASN A 102     -14.072 -12.483 -12.827  1.00  2.040          H  
ATOM   1630  N   TYR A 103     -16.835 -10.039  -8.822  1.00  1.090          N  
ATOM   1631  CA  TYR A 103     -16.931  -8.850  -7.992  1.00  1.070          C  
ATOM   1632  C   TYR A 103     -17.330  -9.291  -6.594  1.00  1.150          C  
ATOM   1633  O   TYR A 103     -16.661  -8.952  -5.607  1.00  1.110          O  
ATOM   1634  CB  TYR A 103     -17.933  -7.852  -8.573  1.00  1.510          C  
ATOM   1635  CG  TYR A 103     -18.020  -6.591  -7.774  1.00  1.510          C  
ATOM   1636  CD1 TYR A 103     -17.106  -5.573  -8.006  1.00  1.510          C  
ATOM   1637  CD2 TYR A 103     -18.979  -6.455  -6.789  1.00  1.510          C  
ATOM   1638  CE1 TYR A 103     -17.156  -4.428  -7.256  1.00  1.510          C  
ATOM   1639  CE2 TYR A 103     -19.022  -5.312  -6.035  1.00  1.510          C  
ATOM   1640  CZ  TYR A 103     -18.115  -4.297  -6.261  1.00  1.510          C  
ATOM   1641  OH  TYR A 103     -18.152  -3.152  -5.490  1.00  1.510          O  
ATOM   1642  H   TYR A 103     -17.338 -10.105  -9.713  1.00  1.310          H  
ATOM   1643  HA  TYR A 103     -15.963  -8.372  -7.897  1.00  1.280          H  
ATOM   1644 1HB  TYR A 103     -17.651  -7.597  -9.600  1.00  1.810          H  
ATOM   1645 2HB  TYR A 103     -18.921  -8.306  -8.610  1.00  1.810          H  
ATOM   1646  HD1 TYR A 103     -16.346  -5.682  -8.779  1.00  1.810          H  
ATOM   1647  HD2 TYR A 103     -19.693  -7.258  -6.602  1.00  1.810          H  
ATOM   1648  HE1 TYR A 103     -16.437  -3.635  -7.439  1.00  1.810          H  
ATOM   1649  HE2 TYR A 103     -19.771  -5.210  -5.251  1.00  1.810          H  
ATOM   1650  HH  TYR A 103     -18.880  -3.209  -4.863  1.00  1.810          H  
ATOM   1651  N   SER A 104     -18.408 -10.075  -6.521  1.00  1.290          N  
ATOM   1652  CA  SER A 104     -18.907 -10.574  -5.258  1.00  1.430          C  
ATOM   1653  C   SER A 104     -17.923 -11.514  -4.575  1.00  1.420          C  
ATOM   1654  O   SER A 104     -17.527 -11.276  -3.430  1.00  1.460          O  
ATOM   1655  CB  SER A 104     -20.215 -11.296  -5.493  1.00  1.950          C  
ATOM   1656  OG  SER A 104     -20.726 -11.824  -4.304  1.00  1.950          O  
ATOM   1657  H   SER A 104     -18.907 -10.323  -7.381  1.00  1.550          H  
ATOM   1658  HA  SER A 104     -19.084  -9.723  -4.601  1.00  1.720          H  
ATOM   1659 1HB  SER A 104     -20.933 -10.602  -5.928  1.00  2.340          H  
ATOM   1660 2HB  SER A 104     -20.060 -12.098  -6.219  1.00  2.340          H  
ATOM   1661  HG  SER A 104     -21.573 -12.211  -4.537  1.00  2.340          H  
ATOM   1662  N   ALA A 105     -17.448 -12.542  -5.288  1.00  1.400          N  
ATOM   1663  CA  ALA A 105     -16.552 -13.511  -4.685  1.00  1.420          C  
ATOM   1664  C   ALA A 105     -15.277 -12.897  -4.132  1.00  1.290          C  
ATOM   1665  O   ALA A 105     -14.796 -13.345  -3.089  1.00  1.350          O  
ATOM   1666  CB  ALA A 105     -16.181 -14.567  -5.703  1.00  1.980          C  
ATOM   1667  H   ALA A 105     -17.777 -12.714  -6.241  1.00  1.680          H  
ATOM   1668  HA  ALA A 105     -17.084 -13.981  -3.860  1.00  1.700          H  
ATOM   1669 1HB  ALA A 105     -15.542 -15.313  -5.239  1.00  2.380          H  
ATOM   1670 2HB  ALA A 105     -17.086 -15.042  -6.080  1.00  2.380          H  
ATOM   1671 3HB  ALA A 105     -15.651 -14.095  -6.526  1.00  2.380          H  
ATOM   1672  N   TRP A 106     -14.706 -11.900  -4.810  1.00  1.160          N  
ATOM   1673  CA  TRP A 106     -13.474 -11.315  -4.314  1.00  1.070          C  
ATOM   1674  C   TRP A 106     -13.747 -10.483  -3.093  1.00  1.150          C  
ATOM   1675  O   TRP A 106     -13.010 -10.552  -2.115  1.00  1.220          O  
ATOM   1676  CB  TRP A 106     -12.848 -10.416  -5.340  1.00  1.530          C  
ATOM   1677  CG  TRP A 106     -12.472 -11.078  -6.579  1.00  1.530          C  
ATOM   1678  CD1 TRP A 106     -12.593 -12.395  -6.947  1.00  1.530          C  
ATOM   1679  CD2 TRP A 106     -11.873 -10.415  -7.658  1.00  1.530          C  
ATOM   1680  NE1 TRP A 106     -12.115 -12.561  -8.200  1.00  1.530          N  
ATOM   1681  CE2 TRP A 106     -11.681 -11.345  -8.654  1.00  1.530          C  
ATOM   1682  CE3 TRP A 106     -11.489  -9.118  -7.859  1.00  1.530          C  
ATOM   1683  CZ2 TRP A 106     -11.154 -11.001  -9.835  1.00  1.530          C  
ATOM   1684  CZ3 TRP A 106     -10.932  -8.777  -9.036  1.00  1.530          C  
ATOM   1685  CH2 TRP A 106     -10.778  -9.676 -10.008  1.00  1.530          C  
ATOM   1686  H   TRP A 106     -15.100 -11.574  -5.696  1.00  1.390          H  
ATOM   1687  HA  TRP A 106     -12.788 -12.113  -4.043  1.00  1.280          H  
ATOM   1688 1HB  TRP A 106     -13.548  -9.615  -5.586  1.00  1.840          H  
ATOM   1689 2HB  TRP A 106     -11.964  -9.960  -4.915  1.00  1.840          H  
ATOM   1690  HD1 TRP A 106     -13.008 -13.193  -6.336  1.00  1.840          H  
ATOM   1691  HE1 TRP A 106     -12.083 -13.440  -8.714  1.00  1.840          H  
ATOM   1692  HE3 TRP A 106     -11.637  -8.381  -7.089  1.00  1.840          H  
ATOM   1693  HZ2 TRP A 106     -11.033 -11.733 -10.624  1.00  1.840          H  
ATOM   1694  HZ3 TRP A 106     -10.644  -7.747  -9.183  1.00  1.840          H  
ATOM   1695  HH2 TRP A 106     -10.356  -9.344 -10.945  1.00  1.840          H  
ATOM   1696  N   CYS A 107     -14.851  -9.726  -3.116  1.00  1.190          N  
ATOM   1697  CA  CYS A 107     -15.200  -8.886  -1.987  1.00  1.310          C  
ATOM   1698  C   CYS A 107     -15.436  -9.750  -0.758  1.00  1.430          C  
ATOM   1699  O   CYS A 107     -15.107  -9.348   0.360  1.00  1.520          O  
ATOM   1700  CB  CYS A 107     -16.459  -8.066  -2.283  1.00  1.790          C  
ATOM   1701  SG  CYS A 107     -16.239  -6.770  -3.551  1.00  1.790          S  
ATOM   1702  H   CYS A 107     -15.427  -9.676  -3.961  1.00  1.430          H  
ATOM   1703  HA  CYS A 107     -14.373  -8.208  -1.791  1.00  1.570          H  
ATOM   1704 1HB  CYS A 107     -17.255  -8.738  -2.622  1.00  2.140          H  
ATOM   1705 2HB  CYS A 107     -16.799  -7.592  -1.367  1.00  2.140          H  
ATOM   1706  HG  CYS A 107     -16.317  -7.613  -4.610  1.00  2.140          H  
ATOM   1707  N   ASN A 108     -16.003 -10.939  -0.976  1.00  1.460          N  
ATOM   1708  CA  ASN A 108     -16.272 -11.873   0.098  1.00  1.590          C  
ATOM   1709  C   ASN A 108     -15.000 -12.565   0.609  1.00  1.510          C  
ATOM   1710  O   ASN A 108     -14.851 -12.728   1.825  1.00  1.590          O  
ATOM   1711  CB  ASN A 108     -17.288 -12.892  -0.360  1.00  2.170          C  
ATOM   1712  CG  ASN A 108     -18.659 -12.305  -0.507  1.00  2.170          C  
ATOM   1713  OD1 ASN A 108     -19.001 -11.284   0.104  1.00  2.170          O  
ATOM   1714  ND2 ASN A 108     -19.461 -12.930  -1.320  1.00  2.170          N  
ATOM   1715  H   ASN A 108     -16.305 -11.159  -1.930  1.00  1.750          H  
ATOM   1716  HA  ASN A 108     -16.689 -11.315   0.936  1.00  1.910          H  
ATOM   1717 1HB  ASN A 108     -16.977 -13.297  -1.324  1.00  2.610          H  
ATOM   1718 2HB  ASN A 108     -17.324 -13.716   0.349  1.00  2.610          H  
ATOM   1719 1HD2 ASN A 108     -20.388 -12.586  -1.468  1.00  2.610          H  
ATOM   1720 2HD2 ASN A 108     -19.153 -13.750  -1.799  1.00  2.610          H  
ATOM   1721  N   ASP A 109     -14.085 -12.977  -0.293  1.00  1.410          N  
ATOM   1722  CA  ASP A 109     -12.856 -13.625   0.160  1.00  1.400          C  
ATOM   1723  C   ASP A 109     -11.638 -13.445  -0.795  1.00  1.330          C  
ATOM   1724  O   ASP A 109     -11.439 -14.173  -1.793  1.00  1.360          O  
ATOM   1725  CB  ASP A 109     -13.112 -15.109   0.447  1.00  1.960          C  
ATOM   1726  CG  ASP A 109     -11.914 -15.780   1.069  1.00  1.960          C  
ATOM   1727  OD1 ASP A 109     -10.856 -15.148   1.068  1.00  1.960          O  
ATOM   1728  OD2 ASP A 109     -12.036 -16.910   1.541  1.00  1.960          O  
ATOM   1729  H   ASP A 109     -14.264 -12.882  -1.297  1.00  1.690          H  
ATOM   1730  HA  ASP A 109     -12.591 -13.165   1.103  1.00  1.680          H  
ATOM   1731 1HB  ASP A 109     -13.963 -15.205   1.124  1.00  2.360          H  
ATOM   1732 2HB  ASP A 109     -13.367 -15.620  -0.482  1.00  2.360          H  
ATOM   1733  N   TRP A 110     -10.778 -12.502  -0.428  1.00  1.330          N  
ATOM   1734  CA  TRP A 110      -9.637 -12.127  -1.246  1.00  1.300          C  
ATOM   1735  C   TRP A 110      -8.504 -13.144  -1.244  1.00  1.120          C  
ATOM   1736  O   TRP A 110      -7.539 -12.963  -1.977  1.00  1.080          O  
ATOM   1737  CB  TRP A 110      -9.096 -10.749  -0.850  1.00  1.830          C  
ATOM   1738  CG  TRP A 110      -9.946  -9.593  -1.345  1.00  1.830          C  
ATOM   1739  CD1 TRP A 110     -10.899  -8.889  -0.662  1.00  1.830          C  
ATOM   1740  CD2 TRP A 110      -9.869  -8.981  -2.663  1.00  1.830          C  
ATOM   1741  NE1 TRP A 110     -11.426  -7.901  -1.472  1.00  1.830          N  
ATOM   1742  CE2 TRP A 110     -10.809  -7.951  -2.695  1.00  1.830          C  
ATOM   1743  CE3 TRP A 110      -9.083  -9.222  -3.796  1.00  1.830          C  
ATOM   1744  CZ2 TRP A 110     -10.997  -7.169  -3.821  1.00  1.830          C  
ATOM   1745  CZ3 TRP A 110      -9.267  -8.438  -4.922  1.00  1.830          C  
ATOM   1746  CH2 TRP A 110     -10.202  -7.437  -4.933  1.00  1.830          C  
ATOM   1747  H   TRP A 110     -10.978 -11.988   0.424  1.00  1.600          H  
ATOM   1748  HA  TRP A 110     -10.001 -12.029  -2.262  1.00  1.560          H  
ATOM   1749 1HB  TRP A 110      -9.008 -10.687   0.215  1.00  2.200          H  
ATOM   1750 2HB  TRP A 110      -8.094 -10.628  -1.259  1.00  2.200          H  
ATOM   1751  HD1 TRP A 110     -11.210  -9.076   0.359  1.00  2.200          H  
ATOM   1752  HE1 TRP A 110     -12.149  -7.252  -1.203  1.00  2.200          H  
ATOM   1753  HE3 TRP A 110      -8.338 -10.008  -3.786  1.00  2.200          H  
ATOM   1754  HZ2 TRP A 110     -11.733  -6.365  -3.846  1.00  2.200          H  
ATOM   1755  HZ3 TRP A 110      -8.646  -8.636  -5.795  1.00  2.200          H  
ATOM   1756  HH2 TRP A 110     -10.325  -6.832  -5.827  1.00  2.200          H  
ATOM   1757  N   GLN A 111      -8.591 -14.225  -0.448  1.00  1.080          N  
ATOM   1758  CA  GLN A 111      -7.494 -15.196  -0.478  1.00  1.030          C  
ATOM   1759  C   GLN A 111      -7.602 -16.035  -1.748  1.00  1.080          C  
ATOM   1760  O   GLN A 111      -6.679 -16.780  -2.095  1.00  1.170          O  
ATOM   1761  CB  GLN A 111      -7.461 -16.150   0.723  1.00  1.460          C  
ATOM   1762  CG  GLN A 111      -8.450 -17.281   0.697  1.00  1.460          C  
ATOM   1763  CD  GLN A 111      -8.420 -18.083   1.966  1.00  1.460          C  
ATOM   1764  OE1 GLN A 111      -7.326 -18.452   2.430  1.00  1.460          O  
ATOM   1765  NE2 GLN A 111      -9.592 -18.350   2.548  1.00  1.460          N  
ATOM   1766  H   GLN A 111      -9.421 -14.388   0.148  1.00  1.300          H  
ATOM   1767  HA  GLN A 111      -6.553 -14.655  -0.506  1.00  1.240          H  
ATOM   1768 1HB  GLN A 111      -6.469 -16.582   0.812  1.00  1.750          H  
ATOM   1769 2HB  GLN A 111      -7.665 -15.583   1.632  1.00  1.750          H  
ATOM   1770 1HG  GLN A 111      -9.438 -16.918   0.543  1.00  1.750          H  
ATOM   1771 2HG  GLN A 111      -8.180 -17.962  -0.108  1.00  1.750          H  
ATOM   1772 1HE2 GLN A 111      -9.628 -18.861   3.446  1.00  1.750          H  
ATOM   1773 2HE2 GLN A 111     -10.475 -17.981   2.146  1.00  1.750          H  
ATOM   1774  N   HIS A 112      -8.768 -15.987  -2.409  1.00  1.160          N  
ATOM   1775  CA  HIS A 112      -8.964 -16.769  -3.618  1.00  1.320          C  
ATOM   1776  C   HIS A 112      -9.020 -15.866  -4.841  1.00  1.340          C  
ATOM   1777  O   HIS A 112      -8.763 -16.297  -5.963  1.00  1.570          O  
ATOM   1778  CB  HIS A 112     -10.249 -17.593  -3.533  1.00  1.780          C  
ATOM   1779  CG  HIS A 112     -10.240 -18.625  -2.447  1.00  1.780          C  
ATOM   1780  ND1 HIS A 112      -9.409 -19.727  -2.479  1.00  1.780          N  
ATOM   1781  CD2 HIS A 112     -10.969 -18.736  -1.313  1.00  1.780          C  
ATOM   1782  CE1 HIS A 112      -9.629 -20.467  -1.405  1.00  1.780          C  
ATOM   1783  NE2 HIS A 112     -10.570 -19.892  -0.688  1.00  1.780          N  
ATOM   1784  H   HIS A 112      -9.519 -15.371  -2.085  1.00  1.390          H  
ATOM   1785  HA  HIS A 112      -8.131 -17.454  -3.755  1.00  1.580          H  
ATOM   1786 1HB  HIS A 112     -11.090 -16.917  -3.348  1.00  2.140          H  
ATOM   1787 2HB  HIS A 112     -10.431 -18.090  -4.484  1.00  2.140          H  
ATOM   1788  HD1 HIS A 112      -8.558 -19.775  -3.007  1.00  2.140          H  
ATOM   1789  HD2 HIS A 112     -11.749 -18.116  -0.866  1.00  2.140          H  
ATOM   1790  HE1 HIS A 112      -9.069 -21.388  -1.241  1.00  2.140          H  
ATOM   1791  N   ALA A 113      -9.320 -14.595  -4.616  1.00  1.220          N  
ATOM   1792  CA  ALA A 113      -9.449 -13.642  -5.705  1.00  1.400          C  
ATOM   1793  C   ALA A 113      -8.240 -13.541  -6.636  1.00  1.170          C  
ATOM   1794  O   ALA A 113      -7.087 -13.364  -6.199  1.00  1.250          O  
ATOM   1795  CB  ALA A 113      -9.660 -12.270  -5.121  1.00  1.890          C  
ATOM   1796  H   ALA A 113      -9.587 -14.320  -3.669  1.00  1.460          H  
ATOM   1797  HA  ALA A 113     -10.307 -13.938  -6.304  1.00  1.680          H  
ATOM   1798 1HB  ALA A 113      -9.783 -11.548  -5.919  1.00  2.270          H  
ATOM   1799 2HB  ALA A 113     -10.527 -12.274  -4.490  1.00  2.270          H  
ATOM   1800 3HB  ALA A 113      -8.782 -12.026  -4.537  1.00  2.270          H  
ATOM   1801  N   ILE A 114      -8.555 -13.572  -7.934  1.00  1.010          N  
ATOM   1802  CA  ILE A 114      -7.615 -13.393  -9.028  1.00  0.890          C  
ATOM   1803  C   ILE A 114      -8.374 -12.896 -10.279  1.00  0.900          C  
ATOM   1804  O   ILE A 114      -9.379 -13.511 -10.646  1.00  0.970          O  
ATOM   1805  CB  ILE A 114      -6.853 -14.710  -9.302  1.00  1.290          C  
ATOM   1806  CG1 ILE A 114      -5.803 -14.485 -10.431  1.00  1.290          C  
ATOM   1807  CG2 ILE A 114      -7.825 -15.853  -9.615  1.00  1.290          C  
ATOM   1808  CD1 ILE A 114      -4.751 -15.579 -10.546  1.00  1.290          C  
ATOM   1809  H   ILE A 114      -9.528 -13.744  -8.157  1.00  1.210          H  
ATOM   1810  HA  ILE A 114      -6.870 -12.697  -8.700  1.00  1.070          H  
ATOM   1811  HB  ILE A 114      -6.302 -14.977  -8.401  1.00  1.550          H  
ATOM   1812 1HG1 ILE A 114      -6.329 -14.414 -11.392  1.00  1.550          H  
ATOM   1813 2HG1 ILE A 114      -5.299 -13.551 -10.257  1.00  1.550          H  
ATOM   1814 1HG2 ILE A 114      -7.279 -16.777  -9.755  1.00  1.550          H  
ATOM   1815 2HG2 ILE A 114      -8.512 -15.977  -8.775  1.00  1.550          H  
ATOM   1816 3HG2 ILE A 114      -8.392 -15.651 -10.513  1.00  1.550          H  
ATOM   1817 1HD1 ILE A 114      -4.063 -15.328 -11.358  1.00  1.550          H  
ATOM   1818 2HD1 ILE A 114      -4.196 -15.654  -9.616  1.00  1.550          H  
ATOM   1819 3HD1 ILE A 114      -5.221 -16.532 -10.761  1.00  1.550          H  
ATOM   1820  N   PRO A 115      -7.968 -11.786 -10.920  1.00  0.880          N  
ATOM   1821  CA  PRO A 115      -8.490 -11.227 -12.168  1.00  0.940          C  
ATOM   1822  C   PRO A 115      -8.243 -12.013 -13.423  1.00  0.960          C  
ATOM   1823  O   PRO A 115      -7.156 -12.596 -13.591  1.00  0.930          O  
ATOM   1824  CB  PRO A 115      -7.781  -9.892 -12.261  1.00  1.410          C  
ATOM   1825  CG  PRO A 115      -7.235  -9.633 -10.883  1.00  1.410          C  
ATOM   1826  CD  PRO A 115      -6.971 -10.926 -10.284  1.00  1.410          C  
ATOM   1827  HA  PRO A 115      -9.574 -11.071 -12.084  1.00  1.130          H  
ATOM   1828 1HB  PRO A 115      -7.031  -9.943 -13.042  1.00  1.690          H  
ATOM   1829 2HB  PRO A 115      -8.493  -9.119 -12.581  1.00  1.690          H  
ATOM   1830 1HG  PRO A 115      -6.305  -9.091 -10.943  1.00  1.690          H  
ATOM   1831 2HG  PRO A 115      -7.916  -9.027 -10.290  1.00  1.690          H  
ATOM   1832 1HD  PRO A 115      -5.948 -11.259 -10.501  1.00  1.690          H  
ATOM   1833 2HD  PRO A 115      -7.162 -10.752  -9.217  1.00  1.690          H  
ATOM   1834  N   THR A 116      -9.155 -11.895 -14.378  1.00  1.050          N  
ATOM   1835  CA  THR A 116      -8.917 -12.430 -15.696  1.00  1.110          C  
ATOM   1836  C   THR A 116      -7.791 -11.607 -16.288  1.00  1.010          C  
ATOM   1837  O   THR A 116      -7.877 -10.370 -16.331  1.00  0.930          O  
ATOM   1838  CB  THR A 116     -10.169 -12.359 -16.598  1.00  1.530          C  
ATOM   1839  OG1 THR A 116     -11.251 -13.094 -15.999  1.00  1.530          O  
ATOM   1840  CG2 THR A 116      -9.853 -12.958 -17.952  1.00  1.530          C  
ATOM   1841  H   THR A 116     -10.039 -11.433 -14.190  1.00  1.260          H  
ATOM   1842  HA  THR A 116      -8.591 -13.469 -15.612  1.00  1.330          H  
ATOM   1843  HB  THR A 116     -10.468 -11.318 -16.724  1.00  1.840          H  
ATOM   1844  HG1 THR A 116     -12.065 -12.923 -16.488  1.00  1.840          H  
ATOM   1845 1HG2 THR A 116     -10.737 -12.899 -18.584  1.00  1.840          H  
ATOM   1846 2HG2 THR A 116      -9.050 -12.401 -18.423  1.00  1.840          H  
ATOM   1847 3HG2 THR A 116      -9.558 -13.997 -17.835  1.00  1.840          H  
ATOM   1848  N   ASN A 117      -6.734 -12.295 -16.707  1.00  1.070          N  
ATOM   1849  CA  ASN A 117      -5.522 -11.712 -17.265  1.00  1.070          C  
ATOM   1850  C   ASN A 117      -4.817 -10.740 -16.306  1.00  0.950          C  
ATOM   1851  O   ASN A 117      -4.177  -9.790 -16.758  1.00  0.960          O  
ATOM   1852  CB  ASN A 117      -5.830 -11.003 -18.581  1.00  1.500          C  
ATOM   1853  CG  ASN A 117      -6.353 -11.931 -19.644  1.00  1.500          C  
ATOM   1854  OD1 ASN A 117      -5.921 -13.091 -19.754  1.00  1.500          O  
ATOM   1855  ND2 ASN A 117      -7.278 -11.443 -20.440  1.00  1.500          N  
ATOM   1856  H   ASN A 117      -6.773 -13.304 -16.616  1.00  1.280          H  
ATOM   1857  HA  ASN A 117      -4.820 -12.520 -17.467  1.00  1.280          H  
ATOM   1858 1HB  ASN A 117      -6.561 -10.206 -18.427  1.00  1.800          H  
ATOM   1859 2HB  ASN A 117      -4.924 -10.533 -18.957  1.00  1.800          H  
ATOM   1860 1HD2 ASN A 117      -7.670 -12.006 -21.165  1.00  1.800          H  
ATOM   1861 2HD2 ASN A 117      -7.627 -10.479 -20.314  1.00  1.800          H  
ATOM   1862  N   GLY A 118      -4.909 -10.975 -14.990  1.00  0.900          N  
ATOM   1863  CA  GLY A 118      -4.215 -10.121 -14.028  1.00  0.850          C  
ATOM   1864  C   GLY A 118      -3.271 -10.958 -13.187  1.00  0.840          C  
ATOM   1865  O   GLY A 118      -2.672 -11.916 -13.685  1.00  0.880          O  
ATOM   1866  H   GLY A 118      -5.457 -11.757 -14.618  1.00  1.080          H  
ATOM   1867 1HA  GLY A 118      -3.668  -9.367 -14.562  1.00  1.020          H  
ATOM   1868 2HA  GLY A 118      -4.921  -9.606 -13.385  1.00  1.020          H  
ATOM   1869  N   GLU A 119      -3.153 -10.609 -11.908  1.00  0.840          N  
ATOM   1870  CA  GLU A 119      -2.298 -11.337 -10.974  1.00  0.880          C  
ATOM   1871  C   GLU A 119      -3.060 -11.513  -9.665  1.00  0.860          C  
ATOM   1872  O   GLU A 119      -3.796 -10.622  -9.239  1.00  0.870          O  
ATOM   1873  CB  GLU A 119      -0.954 -10.647 -10.792  1.00  1.220          C  
ATOM   1874  CG  GLU A 119      -0.067 -11.274  -9.720  1.00  1.220          C  
ATOM   1875  CD  GLU A 119       0.417 -12.633 -10.040  1.00  1.220          C  
ATOM   1876  OE1 GLU A 119      -0.401 -13.550 -10.129  1.00  1.220          O  
ATOM   1877  OE2 GLU A 119       1.619 -12.790 -10.086  1.00  1.220          O  
ATOM   1878  H   GLU A 119      -3.646  -9.771 -11.580  1.00  1.010          H  
ATOM   1879  HA  GLU A 119      -2.107 -12.332 -11.380  1.00  1.060          H  
ATOM   1880 1HB  GLU A 119      -0.402 -10.707 -11.732  1.00  1.460          H  
ATOM   1881 2HB  GLU A 119      -1.100  -9.599 -10.581  1.00  1.460          H  
ATOM   1882 1HG  GLU A 119       0.791 -10.627  -9.574  1.00  1.460          H  
ATOM   1883 2HG  GLU A 119      -0.597 -11.316  -8.775  1.00  1.460          H  
ATOM   1884  N   GLY A 120      -2.928 -12.691  -9.073  1.00  0.950          N  
ATOM   1885  CA  GLY A 120      -3.702 -13.045  -7.883  1.00  1.010          C  
ATOM   1886  C   GLY A 120      -3.200 -12.530  -6.553  1.00  0.890          C  
ATOM   1887  O   GLY A 120      -2.023 -12.200  -6.372  1.00  0.810          O  
ATOM   1888  H   GLY A 120      -2.227 -13.328  -9.474  1.00  1.140          H  
ATOM   1889 1HA  GLY A 120      -4.715 -12.683  -8.017  1.00  1.210          H  
ATOM   1890 2HA  GLY A 120      -3.781 -14.129  -7.830  1.00  1.210          H  
ATOM   1891  N   PHE A 121      -4.100 -12.570  -5.572  1.00  0.960          N  
ATOM   1892  CA  PHE A 121      -3.770 -12.124  -4.228  1.00  0.970          C  
ATOM   1893  C   PHE A 121      -2.571 -12.797  -3.609  1.00  0.980          C  
ATOM   1894  O   PHE A 121      -1.701 -12.120  -3.053  1.00  0.920          O  
ATOM   1895  CB  PHE A 121      -4.934 -12.304  -3.266  1.00  1.350          C  
ATOM   1896  CG  PHE A 121      -4.473 -12.047  -1.875  1.00  1.350          C  
ATOM   1897  CD1 PHE A 121      -4.286 -10.761  -1.411  1.00  1.350          C  
ATOM   1898  CD2 PHE A 121      -4.169 -13.116  -1.033  1.00  1.350          C  
ATOM   1899  CE1 PHE A 121      -3.793 -10.554  -0.153  1.00  1.350          C  
ATOM   1900  CE2 PHE A 121      -3.678 -12.903   0.209  1.00  1.350          C  
ATOM   1901  CZ  PHE A 121      -3.481 -11.631   0.646  1.00  1.350          C  
ATOM   1902  H   PHE A 121      -5.065 -12.871  -5.779  1.00  1.150          H  
ATOM   1903  HA  PHE A 121      -3.551 -11.060  -4.280  1.00  1.160          H  
ATOM   1904 1HB  PHE A 121      -5.738 -11.608  -3.504  1.00  1.620          H  
ATOM   1905 2HB  PHE A 121      -5.339 -13.314  -3.325  1.00  1.620          H  
ATOM   1906  HD1 PHE A 121      -4.517  -9.913  -2.060  1.00  1.620          H  
ATOM   1907  HD2 PHE A 121      -4.316 -14.132  -1.395  1.00  1.620          H  
ATOM   1908  HE1 PHE A 121      -3.636  -9.538   0.207  1.00  1.620          H  
ATOM   1909  HE2 PHE A 121      -3.430 -13.741   0.846  1.00  1.620          H  
ATOM   1910  HZ  PHE A 121      -3.077 -11.467   1.631  1.00  1.620          H  
ATOM   1911  N   GLN A 122      -2.526 -14.123  -3.656  1.00  1.100          N  
ATOM   1912  CA  GLN A 122      -1.451 -14.823  -2.978  1.00  1.170          C  
ATOM   1913  C   GLN A 122      -0.093 -14.446  -3.544  1.00  1.070          C  
ATOM   1914  O   GLN A 122       0.892 -14.401  -2.806  1.00  1.060          O  
ATOM   1915  CB  GLN A 122      -1.676 -16.327  -3.027  1.00  1.610          C  
ATOM   1916  CG  GLN A 122      -2.861 -16.766  -2.170  1.00  1.610          C  
ATOM   1917  CD  GLN A 122      -3.112 -18.240  -2.228  1.00  1.610          C  
ATOM   1918  OE1 GLN A 122      -2.177 -19.035  -2.385  1.00  1.610          O  
ATOM   1919  NE2 GLN A 122      -4.373 -18.622  -2.106  1.00  1.610          N  
ATOM   1920  H   GLN A 122      -3.251 -14.626  -4.147  1.00  1.320          H  
ATOM   1921  HA  GLN A 122      -1.465 -14.526  -1.931  1.00  1.400          H  
ATOM   1922 1HB  GLN A 122      -1.857 -16.640  -4.053  1.00  1.930          H  
ATOM   1923 2HB  GLN A 122      -0.783 -16.844  -2.674  1.00  1.930          H  
ATOM   1924 1HG  GLN A 122      -2.669 -16.492  -1.134  1.00  1.930          H  
ATOM   1925 2HG  GLN A 122      -3.762 -16.263  -2.524  1.00  1.930          H  
ATOM   1926 1HE2 GLN A 122      -4.608 -19.591  -2.137  1.00  1.930          H  
ATOM   1927 2HE2 GLN A 122      -5.120 -17.923  -1.992  1.00  1.930          H  
ATOM   1928  N   ALA A 123      -0.018 -14.210  -4.853  1.00  1.050          N  
ATOM   1929  CA  ALA A 123       1.248 -13.823  -5.446  1.00  1.010          C  
ATOM   1930  C   ALA A 123       1.701 -12.482  -4.871  1.00  0.810          C  
ATOM   1931  O   ALA A 123       2.879 -12.295  -4.542  1.00  0.780          O  
ATOM   1932  CB  ALA A 123       1.110 -13.745  -6.943  1.00  1.430          C  
ATOM   1933  H   ALA A 123      -0.849 -14.267  -5.430  1.00  1.260          H  
ATOM   1934  HA  ALA A 123       1.994 -14.577  -5.187  1.00  1.210          H  
ATOM   1935 1HB  ALA A 123       2.059 -13.481  -7.391  1.00  1.720          H  
ATOM   1936 2HB  ALA A 123       0.790 -14.708  -7.336  1.00  1.720          H  
ATOM   1937 3HB  ALA A 123       0.364 -12.992  -7.188  1.00  1.720          H  
ATOM   1938  N   PHE A 124       0.746 -11.552  -4.698  1.00  0.730          N  
ATOM   1939  CA  PHE A 124       1.082 -10.249  -4.133  1.00  0.630          C  
ATOM   1940  C   PHE A 124       1.459 -10.367  -2.674  1.00  0.590          C  
ATOM   1941  O   PHE A 124       2.331  -9.630  -2.204  1.00  0.580          O  
ATOM   1942  CB  PHE A 124      -0.046  -9.241  -4.318  1.00  0.920          C  
ATOM   1943  CG  PHE A 124      -0.074  -8.711  -5.705  1.00  0.920          C  
ATOM   1944  CD1 PHE A 124      -1.016  -9.135  -6.608  1.00  0.920          C  
ATOM   1945  CD2 PHE A 124       0.880  -7.782  -6.113  1.00  0.920          C  
ATOM   1946  CE1 PHE A 124      -1.020  -8.658  -7.875  1.00  0.920          C  
ATOM   1947  CE2 PHE A 124       0.892  -7.305  -7.393  1.00  0.920          C  
ATOM   1948  CZ  PHE A 124      -0.056  -7.743  -8.287  1.00  0.920          C  
ATOM   1949  H   PHE A 124      -0.208 -11.747  -5.035  1.00  0.880          H  
ATOM   1950  HA  PHE A 124       1.946  -9.868  -4.667  1.00  0.760          H  
ATOM   1951 1HB  PHE A 124      -1.006  -9.725  -4.110  1.00  1.110          H  
ATOM   1952 2HB  PHE A 124       0.072  -8.409  -3.623  1.00  1.110          H  
ATOM   1953  HD1 PHE A 124      -1.771  -9.856  -6.301  1.00  1.110          H  
ATOM   1954  HD2 PHE A 124       1.634  -7.433  -5.398  1.00  1.110          H  
ATOM   1955  HE1 PHE A 124      -1.790  -9.013  -8.559  1.00  1.110          H  
ATOM   1956  HE2 PHE A 124       1.649  -6.575  -7.701  1.00  1.110          H  
ATOM   1957  HZ  PHE A 124      -0.046  -7.363  -9.307  1.00  1.110          H  
ATOM   1958  N   SER A 125       0.820 -11.294  -1.965  1.00  0.670          N  
ATOM   1959  CA  SER A 125       1.120 -11.530  -0.564  1.00  0.720          C  
ATOM   1960  C   SER A 125       2.566 -11.952  -0.432  1.00  0.690          C  
ATOM   1961  O   SER A 125       3.300 -11.410   0.403  1.00  0.700          O  
ATOM   1962  CB  SER A 125       0.197 -12.580   0.008  1.00  0.990          C  
ATOM   1963  OG  SER A 125       0.447 -12.789   1.368  1.00  0.990          O  
ATOM   1964  H   SER A 125       0.059 -11.811  -2.416  1.00  0.800          H  
ATOM   1965  HA  SER A 125       1.012 -10.619  -0.009  1.00  0.860          H  
ATOM   1966 1HB  SER A 125      -0.826 -12.269  -0.141  1.00  1.190          H  
ATOM   1967 2HB  SER A 125       0.332 -13.509  -0.527  1.00  1.190          H  
ATOM   1968  HG  SER A 125      -0.145 -13.494   1.635  1.00  1.190          H  
ATOM   1969  N   GLN A 126       2.999 -12.883  -1.290  1.00  0.680          N  
ATOM   1970  CA  GLN A 126       4.374 -13.358  -1.269  1.00  0.680          C  
ATOM   1971  C   GLN A 126       5.356 -12.225  -1.576  1.00  0.620          C  
ATOM   1972  O   GLN A 126       6.402 -12.118  -0.927  1.00  0.620          O  
ATOM   1973  CB  GLN A 126       4.540 -14.491  -2.279  1.00  0.950          C  
ATOM   1974  CG  GLN A 126       3.825 -15.780  -1.902  1.00  0.950          C  
ATOM   1975  CD  GLN A 126       3.867 -16.805  -3.017  1.00  0.950          C  
ATOM   1976  OE1 GLN A 126       4.356 -16.523  -4.116  1.00  0.950          O  
ATOM   1977  NE2 GLN A 126       3.348 -17.995  -2.749  1.00  0.950          N  
ATOM   1978  H   GLN A 126       2.323 -13.305  -1.937  1.00  0.820          H  
ATOM   1979  HA  GLN A 126       4.592 -13.737  -0.271  1.00  0.820          H  
ATOM   1980 1HB  GLN A 126       4.153 -14.167  -3.245  1.00  1.140          H  
ATOM   1981 2HB  GLN A 126       5.591 -14.713  -2.403  1.00  1.140          H  
ATOM   1982 1HG  GLN A 126       4.316 -16.206  -1.030  1.00  1.140          H  
ATOM   1983 2HG  GLN A 126       2.787 -15.563  -1.670  1.00  1.140          H  
ATOM   1984 1HE2 GLN A 126       3.345 -18.709  -3.451  1.00  1.140          H  
ATOM   1985 2HE2 GLN A 126       2.955 -18.184  -1.847  1.00  1.140          H  
ATOM   1986  N   ARG A 127       5.012 -11.353  -2.536  1.00  0.580          N  
ATOM   1987  CA  ARG A 127       5.880 -10.223  -2.855  1.00  0.540          C  
ATOM   1988  C   ARG A 127       6.056  -9.282  -1.668  1.00  0.500          C  
ATOM   1989  O   ARG A 127       7.188  -8.921  -1.311  1.00  0.510          O  
ATOM   1990  CB  ARG A 127       5.295  -9.411  -4.008  1.00  0.770          C  
ATOM   1991  CG  ARG A 127       5.369 -10.017  -5.400  1.00  0.770          C  
ATOM   1992  CD  ARG A 127       4.754  -9.088  -6.406  1.00  0.770          C  
ATOM   1993  NE  ARG A 127       4.818  -9.589  -7.780  1.00  0.770          N  
ATOM   1994  CZ  ARG A 127       3.918 -10.423  -8.357  1.00  0.770          C  
ATOM   1995  NH1 ARG A 127       2.929 -10.914  -7.699  1.00  0.770          N  
ATOM   1996  NH2 ARG A 127       4.026 -10.777  -9.621  1.00  0.770          N  
ATOM   1997  H   ARG A 127       4.159 -11.523  -3.081  1.00  0.700          H  
ATOM   1998  HA  ARG A 127       6.856 -10.605  -3.142  1.00  0.650          H  
ATOM   1999 1HB  ARG A 127       4.243  -9.259  -3.810  1.00  0.930          H  
ATOM   2000 2HB  ARG A 127       5.735  -8.440  -4.030  1.00  0.930          H  
ATOM   2001 1HG  ARG A 127       6.410 -10.167  -5.670  1.00  0.930          H  
ATOM   2002 2HG  ARG A 127       4.847 -10.969  -5.417  1.00  0.930          H  
ATOM   2003 1HD  ARG A 127       3.714  -8.912  -6.152  1.00  0.930          H  
ATOM   2004 2HD  ARG A 127       5.288  -8.137  -6.374  1.00  0.930          H  
ATOM   2005  HE  ARG A 127       5.572  -9.246  -8.362  1.00  0.930          H  
ATOM   2006 1HH1 ARG A 127       2.804 -10.720  -6.714  1.00  0.930          H  
ATOM   2007 2HH1 ARG A 127       2.297 -11.551  -8.211  1.00  0.930          H  
ATOM   2008 1HH2 ARG A 127       4.781 -10.431 -10.194  1.00  0.930          H  
ATOM   2009 2HH2 ARG A 127       3.310 -11.420 -10.008  1.00  0.930          H  
ATOM   2010  N   VAL A 128       4.946  -8.918  -1.031  1.00  0.490          N  
ATOM   2011  CA  VAL A 128       4.999  -8.002   0.088  1.00  0.510          C  
ATOM   2012  C   VAL A 128       5.747  -8.600   1.262  1.00  0.560          C  
ATOM   2013  O   VAL A 128       6.517  -7.888   1.918  1.00  0.580          O  
ATOM   2014  CB  VAL A 128       3.596  -7.519   0.485  1.00  0.710          C  
ATOM   2015  CG1 VAL A 128       3.639  -6.719   1.789  1.00  0.710          C  
ATOM   2016  CG2 VAL A 128       3.067  -6.612  -0.635  1.00  0.710          C  
ATOM   2017  H   VAL A 128       4.041  -9.266  -1.366  1.00  0.590          H  
ATOM   2018  HA  VAL A 128       5.548  -7.120  -0.241  1.00  0.610          H  
ATOM   2019  HB  VAL A 128       2.936  -8.381   0.622  1.00  0.850          H  
ATOM   2020 1HG1 VAL A 128       2.637  -6.383   2.017  1.00  0.850          H  
ATOM   2021 2HG1 VAL A 128       4.008  -7.337   2.610  1.00  0.850          H  
ATOM   2022 3HG1 VAL A 128       4.292  -5.857   1.660  1.00  0.850          H  
ATOM   2023 1HG2 VAL A 128       2.083  -6.249  -0.383  1.00  0.850          H  
ATOM   2024 2HG2 VAL A 128       3.737  -5.760  -0.762  1.00  0.850          H  
ATOM   2025 3HG2 VAL A 128       3.020  -7.173  -1.570  1.00  0.850          H  
ATOM   2026  N   GLU A 129       5.488  -9.874   1.582  1.00  0.620          N  
ATOM   2027  CA  GLU A 129       6.190 -10.490   2.687  1.00  0.680          C  
ATOM   2028  C   GLU A 129       7.696 -10.504   2.447  1.00  0.650          C  
ATOM   2029  O   GLU A 129       8.458 -10.214   3.372  1.00  0.670          O  
ATOM   2030  CB  GLU A 129       5.680 -11.892   2.959  1.00  0.930          C  
ATOM   2031  CG  GLU A 129       6.320 -12.546   4.189  1.00  0.930          C  
ATOM   2032  CD  GLU A 129       5.647 -13.819   4.578  1.00  0.930          C  
ATOM   2033  OE1 GLU A 129       4.670 -14.158   3.948  1.00  0.930          O  
ATOM   2034  OE2 GLU A 129       6.087 -14.450   5.504  1.00  0.930          O  
ATOM   2035  H   GLU A 129       4.802 -10.420   1.048  1.00  0.740          H  
ATOM   2036  HA  GLU A 129       5.988  -9.905   3.578  1.00  0.820          H  
ATOM   2037 1HB  GLU A 129       4.611 -11.868   3.076  1.00  1.110          H  
ATOM   2038 2HB  GLU A 129       5.892 -12.521   2.092  1.00  1.110          H  
ATOM   2039 1HG  GLU A 129       7.370 -12.755   3.977  1.00  1.110          H  
ATOM   2040 2HG  GLU A 129       6.280 -11.844   5.024  1.00  1.110          H  
ATOM   2041  N   ARG A 130       8.148 -10.826   1.220  1.00  0.610          N  
ATOM   2042  CA  ARG A 130       9.587 -10.826   0.963  1.00  0.590          C  
ATOM   2043  C   ARG A 130      10.184  -9.437   1.174  1.00  0.550          C  
ATOM   2044  O   ARG A 130      11.253  -9.302   1.778  1.00  0.560          O  
ATOM   2045  CB  ARG A 130       9.915 -11.299  -0.447  1.00  0.830          C  
ATOM   2046  CG  ARG A 130       9.727 -12.797  -0.709  1.00  0.830          C  
ATOM   2047  CD  ARG A 130      10.372 -13.217  -1.994  1.00  0.830          C  
ATOM   2048  NE  ARG A 130       9.775 -12.572  -3.178  1.00  0.830          N  
ATOM   2049  CZ  ARG A 130       8.724 -13.035  -3.902  1.00  0.830          C  
ATOM   2050  NH1 ARG A 130       8.117 -14.159  -3.594  1.00  0.830          N  
ATOM   2051  NH2 ARG A 130       8.307 -12.345  -4.950  1.00  0.830          N  
ATOM   2052  H   ARG A 130       7.492 -11.109   0.481  1.00  0.730          H  
ATOM   2053  HA  ARG A 130      10.055 -11.513   1.666  1.00  0.710          H  
ATOM   2054 1HB  ARG A 130       9.270 -10.768  -1.152  1.00  1.000          H  
ATOM   2055 2HB  ARG A 130      10.942 -11.042  -0.687  1.00  1.000          H  
ATOM   2056 1HG  ARG A 130      10.184 -13.361   0.102  1.00  1.000          H  
ATOM   2057 2HG  ARG A 130       8.673 -13.035  -0.758  1.00  1.000          H  
ATOM   2058 1HD  ARG A 130      11.427 -12.943  -1.961  1.00  1.000          H  
ATOM   2059 2HD  ARG A 130      10.294 -14.295  -2.106  1.00  1.000          H  
ATOM   2060  HE  ARG A 130      10.192 -11.703  -3.483  1.00  1.000          H  
ATOM   2061 1HH1 ARG A 130       8.418 -14.705  -2.802  1.00  1.000          H  
ATOM   2062 2HH1 ARG A 130       7.347 -14.479  -4.171  1.00  1.000          H  
ATOM   2063 1HH2 ARG A 130       8.770 -11.481  -5.203  1.00  1.000          H  
ATOM   2064 2HH2 ARG A 130       7.528 -12.684  -5.500  1.00  1.000          H  
ATOM   2065  N   PHE A 131       9.479  -8.403   0.706  1.00  0.520          N  
ATOM   2066  CA  PHE A 131       9.921  -7.027   0.876  1.00  0.510          C  
ATOM   2067  C   PHE A 131      10.132  -6.631   2.319  1.00  0.550          C  
ATOM   2068  O   PHE A 131      11.206  -6.132   2.698  1.00  0.570          O  
ATOM   2069  CB  PHE A 131       8.898  -6.086   0.249  1.00  0.720          C  
ATOM   2070  CG  PHE A 131       9.038  -4.666   0.656  1.00  0.720          C  
ATOM   2071  CD1 PHE A 131      10.044  -3.870   0.189  1.00  0.720          C  
ATOM   2072  CD2 PHE A 131       8.100  -4.122   1.541  1.00  0.720          C  
ATOM   2073  CE1 PHE A 131      10.120  -2.559   0.581  1.00  0.720          C  
ATOM   2074  CE2 PHE A 131       8.180  -2.819   1.933  1.00  0.720          C  
ATOM   2075  CZ  PHE A 131       9.184  -2.033   1.445  1.00  0.720          C  
ATOM   2076  H   PHE A 131       8.616  -8.586   0.179  1.00  0.620          H  
ATOM   2077  HA  PHE A 131      10.868  -6.913   0.357  1.00  0.610          H  
ATOM   2078 1HB  PHE A 131       8.993  -6.141  -0.830  1.00  0.860          H  
ATOM   2079 2HB  PHE A 131       7.900  -6.415   0.495  1.00  0.860          H  
ATOM   2080  HD1 PHE A 131      10.781  -4.282  -0.500  1.00  0.860          H  
ATOM   2081  HD2 PHE A 131       7.294  -4.757   1.919  1.00  0.860          H  
ATOM   2082  HE1 PHE A 131      10.924  -1.945   0.204  1.00  0.860          H  
ATOM   2083  HE2 PHE A 131       7.443  -2.406   2.623  1.00  0.860          H  
ATOM   2084  HZ  PHE A 131       9.247  -0.995   1.748  1.00  0.860          H  
ATOM   2085  N   ILE A 132       9.114  -6.851   3.133  1.00  0.580          N  
ATOM   2086  CA  ILE A 132       9.245  -6.461   4.509  1.00  0.630          C  
ATOM   2087  C   ILE A 132      10.255  -7.321   5.239  1.00  0.630          C  
ATOM   2088  O   ILE A 132      10.939  -6.823   6.139  1.00  0.660          O  
ATOM   2089  CB  ILE A 132       7.884  -6.379   5.206  1.00  0.860          C  
ATOM   2090  CG1 ILE A 132       7.997  -5.694   6.580  1.00  0.860          C  
ATOM   2091  CG2 ILE A 132       7.242  -7.739   5.364  1.00  0.860          C  
ATOM   2092  CD1 ILE A 132       8.462  -4.239   6.615  1.00  0.860          C  
ATOM   2093  H   ILE A 132       8.254  -7.278   2.768  1.00  0.700          H  
ATOM   2094  HA  ILE A 132       9.639  -5.451   4.495  1.00  0.760          H  
ATOM   2095  HB  ILE A 132       7.250  -5.785   4.595  1.00  1.030          H  
ATOM   2096 1HG1 ILE A 132       7.013  -5.723   7.000  1.00  1.030          H  
ATOM   2097 2HG1 ILE A 132       8.666  -6.278   7.211  1.00  1.030          H  
ATOM   2098 1HG2 ILE A 132       6.259  -7.630   5.819  1.00  1.030          H  
ATOM   2099 2HG2 ILE A 132       7.141  -8.176   4.393  1.00  1.030          H  
ATOM   2100 3HG2 ILE A 132       7.850  -8.385   5.990  1.00  1.030          H  
ATOM   2101 1HD1 ILE A 132       8.462  -3.907   7.646  1.00  1.030          H  
ATOM   2102 2HD1 ILE A 132       9.462  -4.156   6.231  1.00  1.030          H  
ATOM   2103 3HD1 ILE A 132       7.805  -3.612   6.036  1.00  1.030          H  
ATOM   2104  N   ALA A 133      10.348  -8.614   4.895  1.00  0.620          N  
ATOM   2105  CA  ALA A 133      11.323  -9.462   5.540  1.00  0.660          C  
ATOM   2106  C   ALA A 133      12.724  -8.923   5.305  1.00  0.660          C  
ATOM   2107  O   ALA A 133      13.513  -8.872   6.247  1.00  0.700          O  
ATOM   2108  CB  ALA A 133      11.222 -10.879   5.017  1.00  0.910          C  
ATOM   2109  H   ALA A 133       9.724  -9.019   4.190  1.00  0.740          H  
ATOM   2110  HA  ALA A 133      11.124  -9.457   6.610  1.00  0.790          H  
ATOM   2111 1HB  ALA A 133      11.955 -11.510   5.524  1.00  1.090          H  
ATOM   2112 2HB  ALA A 133      10.217 -11.263   5.197  1.00  1.090          H  
ATOM   2113 3HB  ALA A 133      11.421 -10.880   3.947  1.00  1.090          H  
ATOM   2114  N   ARG A 134      13.023  -8.462   4.078  1.00  0.660          N  
ATOM   2115  CA  ARG A 134      14.349  -7.918   3.813  1.00  0.760          C  
ATOM   2116  C   ARG A 134      14.628  -6.686   4.662  1.00  0.760          C  
ATOM   2117  O   ARG A 134      15.726  -6.546   5.211  1.00  0.860          O  
ATOM   2118  CB  ARG A 134      14.518  -7.542   2.349  1.00  1.020          C  
ATOM   2119  CG  ARG A 134      14.634  -8.707   1.382  1.00  1.020          C  
ATOM   2120  CD  ARG A 134      15.111  -8.262   0.036  1.00  1.020          C  
ATOM   2121  NE  ARG A 134      14.170  -7.344  -0.641  1.00  1.020          N  
ATOM   2122  CZ  ARG A 134      13.133  -7.709  -1.441  1.00  1.020          C  
ATOM   2123  NH1 ARG A 134      12.871  -8.975  -1.666  1.00  1.020          N  
ATOM   2124  NH2 ARG A 134      12.384  -6.776  -2.011  1.00  1.020          N  
ATOM   2125  H   ARG A 134      12.341  -8.570   3.317  1.00  0.790          H  
ATOM   2126  HA  ARG A 134      15.085  -8.684   4.061  1.00  0.910          H  
ATOM   2127 1HB  ARG A 134      13.655  -6.953   2.036  1.00  1.230          H  
ATOM   2128 2HB  ARG A 134      15.401  -6.918   2.234  1.00  1.230          H  
ATOM   2129 1HG  ARG A 134      15.346  -9.431   1.781  1.00  1.230          H  
ATOM   2130 2HG  ARG A 134      13.669  -9.180   1.267  1.00  1.230          H  
ATOM   2131 1HD  ARG A 134      16.058  -7.735   0.160  1.00  1.230          H  
ATOM   2132 2HD  ARG A 134      15.274  -9.128  -0.600  1.00  1.230          H  
ATOM   2133  HE  ARG A 134      14.329  -6.353  -0.515  1.00  1.230          H  
ATOM   2134 1HH1 ARG A 134      13.435  -9.694  -1.244  1.00  1.230          H  
ATOM   2135 2HH1 ARG A 134      12.100  -9.228  -2.270  1.00  1.230          H  
ATOM   2136 1HH2 ARG A 134      12.584  -5.803  -1.855  1.00  1.230          H  
ATOM   2137 2HH2 ARG A 134      11.612  -7.040  -2.649  1.00  1.230          H  
ATOM   2138  N   LEU A 135      13.647  -5.788   4.782  1.00  0.700          N  
ATOM   2139  CA  LEU A 135      13.892  -4.610   5.594  1.00  0.780          C  
ATOM   2140  C   LEU A 135      14.110  -5.003   7.051  1.00  0.730          C  
ATOM   2141  O   LEU A 135      15.031  -4.510   7.703  1.00  0.810          O  
ATOM   2142  CB  LEU A 135      12.718  -3.633   5.510  1.00  1.060          C  
ATOM   2143  CG  LEU A 135      12.470  -2.882   4.173  1.00  1.060          C  
ATOM   2144  CD1 LEU A 135      11.141  -2.173   4.269  1.00  1.060          C  
ATOM   2145  CD2 LEU A 135      13.570  -1.843   3.914  1.00  1.060          C  
ATOM   2146  H   LEU A 135      12.765  -5.922   4.271  1.00  0.840          H  
ATOM   2147  HA  LEU A 135      14.792  -4.131   5.232  1.00  0.940          H  
ATOM   2148 1HB  LEU A 135      11.813  -4.188   5.748  1.00  1.270          H  
ATOM   2149 2HB  LEU A 135      12.876  -2.883   6.271  1.00  1.270          H  
ATOM   2150  HG  LEU A 135      12.437  -3.596   3.343  1.00  1.270          H  
ATOM   2151 1HD1 LEU A 135      10.973  -1.639   3.362  1.00  1.270          H  
ATOM   2152 2HD1 LEU A 135      10.346  -2.896   4.425  1.00  1.270          H  
ATOM   2153 3HD1 LEU A 135      11.155  -1.481   5.083  1.00  1.270          H  
ATOM   2154 1HD2 LEU A 135      13.361  -1.332   2.977  1.00  1.270          H  
ATOM   2155 2HD2 LEU A 135      13.582  -1.119   4.721  1.00  1.270          H  
ATOM   2156 3HD2 LEU A 135      14.539  -2.325   3.840  1.00  1.270          H  
ATOM   2157  N   SER A 136      13.330  -5.956   7.554  1.00  0.660          N  
ATOM   2158  CA  SER A 136      13.476  -6.391   8.937  1.00  0.690          C  
ATOM   2159  C   SER A 136      14.874  -6.960   9.192  1.00  0.730          C  
ATOM   2160  O   SER A 136      15.520  -6.628  10.191  1.00  0.850          O  
ATOM   2161  CB  SER A 136      12.414  -7.422   9.264  1.00  0.950          C  
ATOM   2162  OG  SER A 136      12.515  -7.862  10.590  1.00  0.950          O  
ATOM   2163  H   SER A 136      12.574  -6.351   6.986  1.00  0.790          H  
ATOM   2164  HA  SER A 136      13.338  -5.531   9.588  1.00  0.830          H  
ATOM   2165 1HB  SER A 136      11.428  -6.987   9.091  1.00  1.140          H  
ATOM   2166 2HB  SER A 136      12.516  -8.268   8.588  1.00  1.140          H  
ATOM   2167  HG  SER A 136      11.810  -8.499  10.700  1.00  1.140          H  
ATOM   2168  N   GLU A 137      15.353  -7.801   8.267  1.00  0.760          N  
ATOM   2169  CA  GLU A 137      16.665  -8.438   8.349  1.00  0.910          C  
ATOM   2170  C   GLU A 137      17.859  -7.477   8.349  1.00  0.990          C  
ATOM   2171  O   GLU A 137      18.870  -7.770   9.004  1.00  1.140          O  
ATOM   2172  CB  GLU A 137      16.840  -9.413   7.178  1.00  1.210          C  
ATOM   2173  CG  GLU A 137      15.999 -10.686   7.251  1.00  1.210          C  
ATOM   2174  CD  GLU A 137      16.059 -11.496   5.972  1.00  1.210          C  
ATOM   2175  OE1 GLU A 137      16.568 -10.990   4.998  1.00  1.210          O  
ATOM   2176  OE2 GLU A 137      15.604 -12.615   5.975  1.00  1.210          O  
ATOM   2177  H   GLU A 137      14.749  -8.048   7.477  1.00  0.910          H  
ATOM   2178  HA  GLU A 137      16.696  -9.006   9.276  1.00  1.090          H  
ATOM   2179 1HB  GLU A 137      16.574  -8.902   6.255  1.00  1.460          H  
ATOM   2180 2HB  GLU A 137      17.888  -9.701   7.099  1.00  1.460          H  
ATOM   2181 1HG  GLU A 137      16.376 -11.299   8.067  1.00  1.460          H  
ATOM   2182 2HG  GLU A 137      14.972 -10.433   7.479  1.00  1.460          H  
ATOM   2183  N   PHE A 138      17.770  -6.369   7.592  1.00  1.000          N  
ATOM   2184  CA  PHE A 138      18.908  -5.460   7.470  1.00  1.220          C  
ATOM   2185  C   PHE A 138      18.795  -4.022   8.016  1.00  1.010          C  
ATOM   2186  O   PHE A 138      19.826  -3.394   8.283  1.00  1.170          O  
ATOM   2187  CB  PHE A 138      19.313  -5.417   6.002  1.00  1.620          C  
ATOM   2188  CG  PHE A 138      19.734  -6.775   5.515  1.00  1.620          C  
ATOM   2189  CD1 PHE A 138      18.879  -7.557   4.746  1.00  1.620          C  
ATOM   2190  CD2 PHE A 138      20.977  -7.288   5.850  1.00  1.620          C  
ATOM   2191  CE1 PHE A 138      19.257  -8.812   4.328  1.00  1.620          C  
ATOM   2192  CE2 PHE A 138      21.357  -8.541   5.430  1.00  1.620          C  
ATOM   2193  CZ  PHE A 138      20.496  -9.304   4.669  1.00  1.620          C  
ATOM   2194  H   PHE A 138      16.914  -6.213   7.048  1.00  1.200          H  
ATOM   2195  HA  PHE A 138      19.731  -5.925   8.006  1.00  1.460          H  
ATOM   2196 1HB  PHE A 138      18.467  -5.082   5.400  1.00  1.940          H  
ATOM   2197 2HB  PHE A 138      20.134  -4.720   5.856  1.00  1.940          H  
ATOM   2198  HD1 PHE A 138      17.894  -7.180   4.482  1.00  1.940          H  
ATOM   2199  HD2 PHE A 138      21.658  -6.688   6.459  1.00  1.940          H  
ATOM   2200  HE1 PHE A 138      18.568  -9.421   3.734  1.00  1.940          H  
ATOM   2201  HE2 PHE A 138      22.336  -8.934   5.702  1.00  1.940          H  
ATOM   2202  HZ  PHE A 138      20.794 -10.298   4.342  1.00  1.940          H  
ATOM   2203  N   GLN A 139      17.601  -3.465   8.207  1.00  0.780          N  
ATOM   2204  CA  GLN A 139      17.514  -2.060   8.624  1.00  0.750          C  
ATOM   2205  C   GLN A 139      17.621  -1.904  10.145  1.00  0.760          C  
ATOM   2206  O   GLN A 139      16.688  -1.463  10.838  1.00  1.100          O  
ATOM   2207  CB  GLN A 139      16.221  -1.446   8.101  1.00  1.060          C  
ATOM   2208  CG  GLN A 139      16.098  -1.464   6.590  1.00  1.060          C  
ATOM   2209  CD  GLN A 139      17.170  -0.661   5.882  1.00  1.060          C  
ATOM   2210  OE1 GLN A 139      17.287   0.552   6.041  1.00  1.060          O  
ATOM   2211  NE2 GLN A 139      17.971  -1.347   5.076  1.00  1.060          N  
ATOM   2212  H   GLN A 139      16.738  -3.979   8.034  1.00  0.940          H  
ATOM   2213  HA  GLN A 139      18.350  -1.519   8.183  1.00  0.900          H  
ATOM   2214 1HB  GLN A 139      15.368  -1.991   8.511  1.00  1.270          H  
ATOM   2215 2HB  GLN A 139      16.140  -0.451   8.423  1.00  1.270          H  
ATOM   2216 1HG  GLN A 139      16.164  -2.490   6.249  1.00  1.270          H  
ATOM   2217 2HG  GLN A 139      15.138  -1.049   6.338  1.00  1.270          H  
ATOM   2218 1HE2 GLN A 139      18.704  -0.878   4.577  1.00  1.270          H  
ATOM   2219 2HE2 GLN A 139      17.846  -2.333   4.960  1.00  1.270          H  
ATOM   2220  N   HIS A 140      18.817  -2.186  10.643  1.00  0.850          N  
ATOM   2221  CA  HIS A 140      19.077  -2.202  12.074  1.00  0.910          C  
ATOM   2222  C   HIS A 140      19.158  -0.812  12.644  1.00  1.050          C  
ATOM   2223  O   HIS A 140      19.996   0.003  12.241  1.00  1.630          O  
ATOM   2224  CB  HIS A 140      20.344  -3.003  12.363  1.00  1.250          C  
ATOM   2225  CG  HIS A 140      20.123  -4.402  11.990  1.00  1.250          C  
ATOM   2226  ND1 HIS A 140      19.396  -5.273  12.770  1.00  1.250          N  
ATOM   2227  CD2 HIS A 140      20.453  -5.077  10.877  1.00  1.250          C  
ATOM   2228  CE1 HIS A 140      19.286  -6.424  12.136  1.00  1.250          C  
ATOM   2229  NE2 HIS A 140      19.910  -6.320  10.987  1.00  1.250          N  
ATOM   2230  H   HIS A 140      19.523  -2.493   9.971  1.00  1.020          H  
ATOM   2231  HA  HIS A 140      18.257  -2.711  12.579  1.00  1.090          H  
ATOM   2232 1HB  HIS A 140      21.180  -2.602  11.791  1.00  1.500          H  
ATOM   2233 2HB  HIS A 140      20.592  -2.949  13.421  1.00  1.500          H  
ATOM   2234  HD2 HIS A 140      21.012  -4.693  10.029  1.00  1.500          H  
ATOM   2235  HE1 HIS A 140      18.749  -7.304  12.487  1.00  1.500          H  
ATOM   2236  HE2 HIS A 140      19.947  -7.046  10.267  1.00  1.500          H  
ATOM   2237  N   TYR A 141      18.239  -0.568  13.578  1.00  0.770          N  
ATOM   2238  CA  TYR A 141      18.030   0.694  14.271  1.00  0.850          C  
ATOM   2239  C   TYR A 141      17.705   1.841  13.315  1.00  0.860          C  
ATOM   2240  O   TYR A 141      18.044   2.989  13.602  1.00  1.050          O  
ATOM   2241  CB  TYR A 141      19.271   1.038  15.099  1.00  1.160          C  
ATOM   2242  CG  TYR A 141      19.695  -0.085  16.017  1.00  1.160          C  
ATOM   2243  CD1 TYR A 141      20.776  -0.881  15.666  1.00  1.160          C  
ATOM   2244  CD2 TYR A 141      19.005  -0.333  17.191  1.00  1.160          C  
ATOM   2245  CE1 TYR A 141      21.165  -1.916  16.480  1.00  1.160          C  
ATOM   2246  CE2 TYR A 141      19.398  -1.373  18.010  1.00  1.160          C  
ATOM   2247  CZ  TYR A 141      20.474  -2.163  17.655  1.00  1.160          C  
ATOM   2248  OH  TYR A 141      20.866  -3.200  18.468  1.00  1.160          O  
ATOM   2249  H   TYR A 141      17.633  -1.340  13.812  1.00  0.920          H  
ATOM   2250  HA  TYR A 141      17.181   0.579  14.943  1.00  1.020          H  
ATOM   2251 1HB  TYR A 141      20.105   1.285  14.443  1.00  1.390          H  
ATOM   2252 2HB  TYR A 141      19.067   1.917  15.709  1.00  1.390          H  
ATOM   2253  HD1 TYR A 141      21.317  -0.685  14.738  1.00  1.390          H  
ATOM   2254  HD2 TYR A 141      18.155   0.289  17.470  1.00  1.390          H  
ATOM   2255  HE1 TYR A 141      22.013  -2.541  16.200  1.00  1.390          H  
ATOM   2256  HE2 TYR A 141      18.858  -1.572  18.937  1.00  1.390          H  
ATOM   2257  HH  TYR A 141      20.291  -3.241  19.236  1.00  1.390          H  
ATOM   2258  N   GLN A 142      17.031   1.543  12.195  1.00  0.700          N  
ATOM   2259  CA  GLN A 142      16.705   2.586  11.230  1.00  0.660          C  
ATOM   2260  C   GLN A 142      15.249   3.036  11.291  1.00  0.610          C  
ATOM   2261  O   GLN A 142      14.358   2.271  11.706  1.00  0.610          O  
ATOM   2262  CB  GLN A 142      16.950   2.071   9.820  1.00  0.940          C  
ATOM   2263  CG  GLN A 142      18.344   1.534   9.547  1.00  0.940          C  
ATOM   2264  CD  GLN A 142      19.417   2.544   9.606  1.00  0.940          C  
ATOM   2265  OE1 GLN A 142      19.437   3.485   8.813  1.00  0.940          O  
ATOM   2266  NE2 GLN A 142      20.332   2.372  10.544  1.00  0.940          N  
ATOM   2267  H   GLN A 142      16.748   0.581  11.985  1.00  0.840          H  
ATOM   2268  HA  GLN A 142      17.338   3.456  11.419  1.00  0.790          H  
ATOM   2269 1HB  GLN A 142      16.240   1.299   9.638  1.00  1.130          H  
ATOM   2270 2HB  GLN A 142      16.755   2.873   9.111  1.00  1.130          H  
ATOM   2271 1HG  GLN A 142      18.570   0.782  10.278  1.00  1.130          H  
ATOM   2272 2HG  GLN A 142      18.354   1.096   8.552  1.00  1.130          H  
ATOM   2273 1HE2 GLN A 142      21.080   3.026  10.641  1.00  1.130          H  
ATOM   2274 2HE2 GLN A 142      20.275   1.562  11.174  1.00  1.130          H  
ATOM   2275  N   ASN A 143      15.027   4.273  10.825  1.00  0.610          N  
ATOM   2276  CA  ASN A 143      13.688   4.843  10.616  1.00  0.600          C  
ATOM   2277  C   ASN A 143      13.313   4.722   9.135  1.00  0.560          C  
ATOM   2278  O   ASN A 143      13.906   5.379   8.251  1.00  0.580          O  
ATOM   2279  CB  ASN A 143      13.574   6.272  11.116  1.00  0.840          C  
ATOM   2280  CG  ASN A 143      13.661   6.398  12.629  1.00  0.840          C  
ATOM   2281  OD1 ASN A 143      13.259   5.517  13.401  1.00  0.840          O  
ATOM   2282  ND2 ASN A 143      14.159   7.516  13.065  1.00  0.840          N  
ATOM   2283  H   ASN A 143      15.862   4.826  10.574  1.00  0.730          H  
ATOM   2284  HA  ASN A 143      12.968   4.238  11.167  1.00  0.720          H  
ATOM   2285 1HB  ASN A 143      14.397   6.848  10.696  1.00  1.010          H  
ATOM   2286 2HB  ASN A 143      12.645   6.725  10.770  1.00  1.010          H  
ATOM   2287 1HD2 ASN A 143      14.241   7.683  14.045  1.00  1.010          H  
ATOM   2288 2HD2 ASN A 143      14.442   8.229  12.396  1.00  1.010          H  
ATOM   2289  N   ILE A 144      12.347   3.850   8.873  1.00  0.520          N  
ATOM   2290  CA  ILE A 144      11.956   3.496   7.517  1.00  0.500          C  
ATOM   2291  C   ILE A 144      10.582   4.002   7.114  1.00  0.450          C  
ATOM   2292  O   ILE A 144       9.594   3.756   7.807  1.00  0.470          O  
ATOM   2293  CB  ILE A 144      11.994   1.961   7.387  1.00  0.710          C  
ATOM   2294  CG1 ILE A 144      13.410   1.423   7.826  1.00  0.710          C  
ATOM   2295  CG2 ILE A 144      11.646   1.538   5.982  1.00  0.710          C  
ATOM   2296  CD1 ILE A 144      14.582   1.951   7.032  1.00  0.710          C  
ATOM   2297  H   ILE A 144      11.878   3.384   9.659  1.00  0.620          H  
ATOM   2298  HA  ILE A 144      12.665   3.939   6.820  1.00  0.600          H  
ATOM   2299  HB  ILE A 144      11.269   1.528   8.081  1.00  0.850          H  
ATOM   2300 1HG1 ILE A 144      13.568   1.675   8.876  1.00  0.850          H  
ATOM   2301 2HG1 ILE A 144      13.418   0.342   7.734  1.00  0.850          H  
ATOM   2302 1HG2 ILE A 144      11.678   0.473   5.920  1.00  0.850          H  
ATOM   2303 2HG2 ILE A 144      10.647   1.882   5.715  1.00  0.850          H  
ATOM   2304 3HG2 ILE A 144      12.363   1.969   5.300  1.00  0.850          H  
ATOM   2305 1HD1 ILE A 144      15.482   1.530   7.408  1.00  0.850          H  
ATOM   2306 2HD1 ILE A 144      14.479   1.675   5.997  1.00  0.850          H  
ATOM   2307 3HD1 ILE A 144      14.657   3.028   7.116  1.00  0.850          H  
ATOM   2308  N   LEU A 145      10.520   4.687   5.975  1.00  0.430          N  
ATOM   2309  CA  LEU A 145       9.250   5.193   5.472  1.00  0.410          C  
ATOM   2310  C   LEU A 145       8.846   4.472   4.199  1.00  0.410          C  
ATOM   2311  O   LEU A 145       9.659   4.327   3.293  1.00  0.480          O  
ATOM   2312  CB  LEU A 145       9.361   6.688   5.166  1.00  0.580          C  
ATOM   2313  CG  LEU A 145       8.114   7.432   4.675  1.00  0.580          C  
ATOM   2314  CD1 LEU A 145       7.060   7.438   5.786  1.00  0.580          C  
ATOM   2315  CD2 LEU A 145       8.520   8.862   4.329  1.00  0.580          C  
ATOM   2316  H   LEU A 145      11.389   4.855   5.452  1.00  0.520          H  
ATOM   2317  HA  LEU A 145       8.493   5.022   6.228  1.00  0.490          H  
ATOM   2318 1HB  LEU A 145       9.714   7.190   6.004  1.00  0.700          H  
ATOM   2319 2HB  LEU A 145      10.095   6.784   4.400  1.00  0.700          H  
ATOM   2320  HG  LEU A 145       7.694   6.946   3.792  1.00  0.700          H  
ATOM   2321 1HD1 LEU A 145       6.212   7.966   5.471  1.00  0.700          H  
ATOM   2322 2HD1 LEU A 145       6.767   6.438   6.029  1.00  0.700          H  
ATOM   2323 3HD1 LEU A 145       7.454   7.915   6.660  1.00  0.700          H  
ATOM   2324 1HD2 LEU A 145       7.653   9.418   3.988  1.00  0.700          H  
ATOM   2325 2HD2 LEU A 145       8.934   9.349   5.211  1.00  0.700          H  
ATOM   2326 3HD2 LEU A 145       9.267   8.850   3.545  1.00  0.700          H  
ATOM   2327  N   VAL A 146       7.602   4.030   4.113  1.00  0.350          N  
ATOM   2328  CA  VAL A 146       7.142   3.383   2.885  1.00  0.350          C  
ATOM   2329  C   VAL A 146       5.936   4.090   2.256  1.00  0.320          C  
ATOM   2330  O   VAL A 146       4.871   4.174   2.875  1.00  0.340          O  
ATOM   2331  CB  VAL A 146       6.774   1.912   3.182  1.00  0.490          C  
ATOM   2332  CG1 VAL A 146       6.267   1.235   1.968  1.00  0.490          C  
ATOM   2333  CG2 VAL A 146       7.997   1.159   3.708  1.00  0.490          C  
ATOM   2334  H   VAL A 146       6.993   4.128   4.934  1.00  0.420          H  
ATOM   2335  HA  VAL A 146       7.953   3.396   2.159  1.00  0.420          H  
ATOM   2336  HB  VAL A 146       6.006   1.901   3.896  1.00  0.590          H  
ATOM   2337 1HG1 VAL A 146       6.009   0.206   2.206  1.00  0.590          H  
ATOM   2338 2HG1 VAL A 146       5.384   1.740   1.579  1.00  0.590          H  
ATOM   2339 3HG1 VAL A 146       7.049   1.258   1.238  1.00  0.590          H  
ATOM   2340 1HG2 VAL A 146       7.727   0.128   3.934  1.00  0.590          H  
ATOM   2341 2HG2 VAL A 146       8.761   1.169   2.977  1.00  0.590          H  
ATOM   2342 3HG2 VAL A 146       8.361   1.644   4.604  1.00  0.590          H  
ATOM   2343  N   VAL A 147       6.085   4.523   0.995  1.00  0.340          N  
ATOM   2344  CA  VAL A 147       5.008   5.201   0.263  1.00  0.330          C  
ATOM   2345  C   VAL A 147       4.397   4.211  -0.732  1.00  0.310          C  
ATOM   2346  O   VAL A 147       5.034   3.810  -1.717  1.00  0.320          O  
ATOM   2347  CB  VAL A 147       5.549   6.451  -0.469  1.00  0.470          C  
ATOM   2348  CG1 VAL A 147       4.412   7.149  -1.228  1.00  0.470          C  
ATOM   2349  CG2 VAL A 147       6.198   7.409   0.542  1.00  0.470          C  
ATOM   2350  H   VAL A 147       7.000   4.388   0.552  1.00  0.410          H  
ATOM   2351  HA  VAL A 147       4.232   5.506   0.964  1.00  0.400          H  
ATOM   2352  HB  VAL A 147       6.293   6.140  -1.198  1.00  0.560          H  
ATOM   2353 1HG1 VAL A 147       4.806   8.012  -1.750  1.00  0.560          H  
ATOM   2354 2HG1 VAL A 147       3.971   6.475  -1.949  1.00  0.560          H  
ATOM   2355 3HG1 VAL A 147       3.649   7.467  -0.520  1.00  0.560          H  
ATOM   2356 1HG2 VAL A 147       6.586   8.280   0.026  1.00  0.560          H  
ATOM   2357 2HG2 VAL A 147       5.458   7.713   1.251  1.00  0.560          H  
ATOM   2358 3HG2 VAL A 147       7.016   6.904   1.059  1.00  0.560          H  
ATOM   2359  N   SER A 148       3.142   3.841  -0.487  1.00  0.300          N  
ATOM   2360  CA  SER A 148       2.526   2.761  -1.249  1.00  0.300          C  
ATOM   2361  C   SER A 148       1.005   2.834  -1.412  1.00  0.300          C  
ATOM   2362  O   SER A 148       0.329   3.816  -1.059  1.00  0.350          O  
ATOM   2363  CB  SER A 148       2.876   1.465  -0.556  1.00  0.420          C  
ATOM   2364  OG  SER A 148       2.221   1.406   0.662  1.00  0.420          O  
ATOM   2365  H   SER A 148       2.638   4.257   0.307  1.00  0.360          H  
ATOM   2366  HA  SER A 148       2.966   2.759  -2.246  1.00  0.360          H  
ATOM   2367 1HB  SER A 148       2.604   0.607  -1.170  1.00  0.500          H  
ATOM   2368 2HB  SER A 148       3.946   1.429  -0.397  1.00  0.500          H  
ATOM   2369  HG  SER A 148       2.656   0.721   1.169  1.00  0.500          H  
ATOM   2370  N   HIS A 149       0.481   1.789  -2.047  1.00  0.290          N  
ATOM   2371  CA  HIS A 149      -0.944   1.629  -2.327  1.00  0.320          C  
ATOM   2372  C   HIS A 149      -1.735   1.037  -1.177  1.00  0.370          C  
ATOM   2373  O   HIS A 149      -1.163   0.385  -0.307  1.00  0.360          O  
ATOM   2374  CB  HIS A 149      -1.076   0.792  -3.562  1.00  0.440          C  
ATOM   2375  CG  HIS A 149      -0.586   1.542  -4.642  1.00  0.440          C  
ATOM   2376  ND1 HIS A 149       0.747   1.663  -4.916  1.00  0.440          N  
ATOM   2377  CD2 HIS A 149      -1.232   2.281  -5.527  1.00  0.440          C  
ATOM   2378  CE1 HIS A 149       0.889   2.463  -5.938  1.00  0.440          C  
ATOM   2379  NE2 HIS A 149      -0.311   2.833  -6.336  1.00  0.440          N  
ATOM   2380  H   HIS A 149       1.130   1.066  -2.378  1.00  0.350          H  
ATOM   2381  HA  HIS A 149      -1.374   2.607  -2.545  1.00  0.380          H  
ATOM   2382 1HB  HIS A 149      -0.494  -0.131  -3.469  1.00  0.520          H  
ATOM   2383 2HB  HIS A 149      -2.114   0.536  -3.739  1.00  0.520          H  
ATOM   2384  HD1 HIS A 149       1.446   0.985  -4.593  1.00  0.520          H  
ATOM   2385  HD2 HIS A 149      -2.293   2.489  -5.679  1.00  0.520          H  
ATOM   2386  HE1 HIS A 149       1.853   2.712  -6.321  1.00  0.520          H  
ATOM   2387  N   GLN A 150      -3.054   1.273  -1.157  1.00  0.460          N  
ATOM   2388  CA  GLN A 150      -3.866   0.742  -0.065  1.00  0.530          C  
ATOM   2389  C   GLN A 150      -3.825  -0.777   0.023  1.00  0.520          C  
ATOM   2390  O   GLN A 150      -3.679  -1.319   1.120  1.00  0.530          O  
ATOM   2391  CB  GLN A 150      -5.328   1.165  -0.162  1.00  0.710          C  
ATOM   2392  CG  GLN A 150      -6.143   0.730   1.062  1.00  0.710          C  
ATOM   2393  CD  GLN A 150      -7.598   1.104   0.996  1.00  0.710          C  
ATOM   2394  OE1 GLN A 150      -8.382   0.370   0.391  1.00  0.710          O  
ATOM   2395  NE2 GLN A 150      -7.977   2.217   1.606  1.00  0.710          N  
ATOM   2396  H   GLN A 150      -3.477   1.804  -1.908  1.00  0.550          H  
ATOM   2397  HA  GLN A 150      -3.469   1.137   0.869  1.00  0.640          H  
ATOM   2398 1HB  GLN A 150      -5.396   2.236  -0.242  1.00  0.860          H  
ATOM   2399 2HB  GLN A 150      -5.783   0.731  -1.052  1.00  0.860          H  
ATOM   2400 1HG  GLN A 150      -6.092  -0.354   1.174  1.00  0.860          H  
ATOM   2401 2HG  GLN A 150      -5.711   1.208   1.941  1.00  0.860          H  
ATOM   2402 1HE2 GLN A 150      -8.936   2.513   1.593  1.00  0.860          H  
ATOM   2403 2HE2 GLN A 150      -7.284   2.792   2.082  1.00  0.860          H  
ATOM   2404  N   GLY A 151      -3.923  -1.497  -1.111  1.00  0.520          N  
ATOM   2405  CA  GLY A 151      -3.928  -2.957  -1.012  1.00  0.510          C  
ATOM   2406  C   GLY A 151      -2.664  -3.440  -0.318  1.00  0.470          C  
ATOM   2407  O   GLY A 151      -2.695  -4.387   0.482  1.00  0.510          O  
ATOM   2408  H   GLY A 151      -4.039  -1.063  -2.037  1.00  0.620          H  
ATOM   2409 1HA  GLY A 151      -4.807  -3.282  -0.458  1.00  0.610          H  
ATOM   2410 2HA  GLY A 151      -3.993  -3.386  -2.014  1.00  0.610          H  
ATOM   2411  N   VAL A 152      -1.559  -2.769  -0.626  1.00  0.420          N  
ATOM   2412  CA  VAL A 152      -0.274  -3.060  -0.048  1.00  0.400          C  
ATOM   2413  C   VAL A 152      -0.230  -2.685   1.406  1.00  0.420          C  
ATOM   2414  O   VAL A 152       0.226  -3.464   2.215  1.00  0.450          O  
ATOM   2415  CB  VAL A 152       0.835  -2.352  -0.799  1.00  0.570          C  
ATOM   2416  CG1 VAL A 152       2.167  -2.516  -0.061  1.00  0.570          C  
ATOM   2417  CG2 VAL A 152       0.902  -2.948  -2.179  1.00  0.570          C  
ATOM   2418  H   VAL A 152      -1.642  -2.028  -1.310  1.00  0.500          H  
ATOM   2419  HA  VAL A 152      -0.098  -4.131  -0.135  1.00  0.480          H  
ATOM   2420  HB  VAL A 152       0.618  -1.287  -0.863  1.00  0.680          H  
ATOM   2421 1HG1 VAL A 152       2.914  -2.007  -0.614  1.00  0.680          H  
ATOM   2422 2HG1 VAL A 152       2.119  -2.082   0.936  1.00  0.680          H  
ATOM   2423 3HG1 VAL A 152       2.419  -3.573   0.019  1.00  0.680          H  
ATOM   2424 1HG2 VAL A 152       1.656  -2.476  -2.732  1.00  0.680          H  
ATOM   2425 2HG2 VAL A 152       1.127  -4.012  -2.111  1.00  0.680          H  
ATOM   2426 3HG2 VAL A 152      -0.045  -2.815  -2.697  1.00  0.680          H  
ATOM   2427  N   LEU A 153      -0.697  -1.513   1.786  1.00  0.420          N  
ATOM   2428  CA  LEU A 153      -0.618  -1.169   3.194  1.00  0.460          C  
ATOM   2429  C   LEU A 153      -1.398  -2.147   4.049  1.00  0.510          C  
ATOM   2430  O   LEU A 153      -0.917  -2.558   5.108  1.00  0.530          O  
ATOM   2431  CB  LEU A 153      -1.184   0.225   3.404  1.00  0.630          C  
ATOM   2432  CG  LEU A 153      -0.373   1.351   2.802  1.00  0.630          C  
ATOM   2433  CD1 LEU A 153      -1.129   2.581   2.898  1.00  0.630          C  
ATOM   2434  CD2 LEU A 153       0.886   1.514   3.511  1.00  0.630          C  
ATOM   2435  H   LEU A 153      -1.046  -0.845   1.095  1.00  0.500          H  
ATOM   2436  HA  LEU A 153       0.418  -1.218   3.502  1.00  0.550          H  
ATOM   2437 1HB  LEU A 153      -2.179   0.260   2.955  1.00  0.750          H  
ATOM   2438 2HB  LEU A 153      -1.284   0.406   4.473  1.00  0.750          H  
ATOM   2439  HG  LEU A 153      -0.177   1.151   1.757  1.00  0.750          H  
ATOM   2440 1HD1 LEU A 153      -0.533   3.350   2.460  1.00  0.750          H  
ATOM   2441 2HD1 LEU A 153      -2.064   2.476   2.361  1.00  0.750          H  
ATOM   2442 3HD1 LEU A 153      -1.321   2.812   3.933  1.00  0.750          H  
ATOM   2443 1HD2 LEU A 153       1.438   2.353   3.072  1.00  0.750          H  
ATOM   2444 2HD2 LEU A 153       0.635   1.725   4.539  1.00  0.750          H  
ATOM   2445 3HD2 LEU A 153       1.501   0.632   3.450  1.00  0.750          H  
ATOM   2446  N   SER A 154      -2.570  -2.575   3.577  1.00  0.550          N  
ATOM   2447  CA  SER A 154      -3.384  -3.520   4.325  1.00  0.600          C  
ATOM   2448  C   SER A 154      -2.635  -4.850   4.493  1.00  0.600          C  
ATOM   2449  O   SER A 154      -2.592  -5.423   5.588  1.00  0.630          O  
ATOM   2450  CB  SER A 154      -4.679  -3.744   3.566  1.00  0.820          C  
ATOM   2451  OG  SER A 154      -5.459  -2.570   3.516  1.00  0.820          O  
ATOM   2452  H   SER A 154      -2.935  -2.201   2.693  1.00  0.660          H  
ATOM   2453  HA  SER A 154      -3.601  -3.103   5.310  1.00  0.720          H  
ATOM   2454 1HB  SER A 154      -4.438  -4.059   2.551  1.00  0.980          H  
ATOM   2455 2HB  SER A 154      -5.252  -4.548   4.034  1.00  0.980          H  
ATOM   2456  HG  SER A 154      -6.024  -2.614   4.296  1.00  0.980          H  
ATOM   2457  N   LEU A 155      -2.009  -5.302   3.402  1.00  0.570          N  
ATOM   2458  CA  LEU A 155      -1.227  -6.528   3.309  1.00  0.580          C  
ATOM   2459  C   LEU A 155       0.106  -6.490   4.071  1.00  0.550          C  
ATOM   2460  O   LEU A 155       0.490  -7.466   4.717  1.00  0.580          O  
ATOM   2461  CB  LEU A 155      -1.049  -6.811   1.819  1.00  0.810          C  
ATOM   2462  CG  LEU A 155      -0.272  -8.006   1.362  1.00  0.810          C  
ATOM   2463  CD1 LEU A 155      -0.850  -9.275   1.967  1.00  0.810          C  
ATOM   2464  CD2 LEU A 155      -0.391  -8.009  -0.199  1.00  0.810          C  
ATOM   2465  H   LEU A 155      -2.145  -4.780   2.528  1.00  0.680          H  
ATOM   2466  HA  LEU A 155      -1.835  -7.319   3.734  1.00  0.700          H  
ATOM   2467 1HB  LEU A 155      -2.043  -6.881   1.379  1.00  0.970          H  
ATOM   2468 2HB  LEU A 155      -0.565  -5.942   1.384  1.00  0.970          H  
ATOM   2469  HG  LEU A 155       0.764  -7.923   1.658  1.00  0.970          H  
ATOM   2470 1HD1 LEU A 155      -0.324 -10.138   1.628  1.00  0.970          H  
ATOM   2471 2HD1 LEU A 155      -0.771  -9.238   3.050  1.00  0.970          H  
ATOM   2472 3HD1 LEU A 155      -1.880  -9.354   1.687  1.00  0.970          H  
ATOM   2473 1HD2 LEU A 155       0.137  -8.811  -0.630  1.00  0.970          H  
ATOM   2474 2HD2 LEU A 155      -1.441  -8.090  -0.481  1.00  0.970          H  
ATOM   2475 3HD2 LEU A 155       0.006  -7.084  -0.592  1.00  0.970          H  
ATOM   2476  N   LEU A 156       0.812  -5.375   3.982  1.00  0.510          N  
ATOM   2477  CA  LEU A 156       2.088  -5.155   4.636  1.00  0.500          C  
ATOM   2478  C   LEU A 156       1.856  -5.208   6.135  1.00  0.510          C  
ATOM   2479  O   LEU A 156       2.547  -5.942   6.853  1.00  0.560          O  
ATOM   2480  CB  LEU A 156       2.639  -3.797   4.147  1.00  0.700          C  
ATOM   2481  CG  LEU A 156       3.977  -3.262   4.679  1.00  0.700          C  
ATOM   2482  CD1 LEU A 156       5.085  -4.204   4.356  1.00  0.700          C  
ATOM   2483  CD2 LEU A 156       4.246  -1.916   4.008  1.00  0.700          C  
ATOM   2484  H   LEU A 156       0.447  -4.635   3.408  1.00  0.610          H  
ATOM   2485  HA  LEU A 156       2.768  -5.955   4.368  1.00  0.600          H  
ATOM   2486 1HB  LEU A 156       2.721  -3.852   3.063  1.00  0.840          H  
ATOM   2487 2HB  LEU A 156       1.887  -3.044   4.375  1.00  0.840          H  
ATOM   2488  HG  LEU A 156       3.925  -3.137   5.763  1.00  0.840          H  
ATOM   2489 1HD1 LEU A 156       6.007  -3.790   4.723  1.00  0.840          H  
ATOM   2490 2HD1 LEU A 156       4.909  -5.168   4.831  1.00  0.840          H  
ATOM   2491 3HD1 LEU A 156       5.155  -4.336   3.281  1.00  0.840          H  
ATOM   2492 1HD2 LEU A 156       5.190  -1.505   4.369  1.00  0.840          H  
ATOM   2493 2HD2 LEU A 156       4.299  -2.047   2.924  1.00  0.840          H  
ATOM   2494 3HD2 LEU A 156       3.432  -1.235   4.247  1.00  0.840          H  
ATOM   2495  N   ILE A 157       0.815  -4.504   6.599  1.00  0.480          N  
ATOM   2496  CA  ILE A 157       0.484  -4.534   8.008  1.00  0.520          C  
ATOM   2497  C   ILE A 157       0.089  -5.937   8.401  1.00  0.610          C  
ATOM   2498  O   ILE A 157       0.621  -6.439   9.391  1.00  0.650          O  
ATOM   2499  CB  ILE A 157      -0.664  -3.561   8.351  1.00  0.710          C  
ATOM   2500  CG1 ILE A 157      -0.132  -2.123   8.200  1.00  0.710          C  
ATOM   2501  CG2 ILE A 157      -1.226  -3.853   9.790  1.00  0.710          C  
ATOM   2502  CD1 ILE A 157      -1.184  -1.050   8.220  1.00  0.710          C  
ATOM   2503  H   ILE A 157       0.282  -3.906   5.966  1.00  0.580          H  
ATOM   2504  HA  ILE A 157       1.354  -4.248   8.580  1.00  0.620          H  
ATOM   2505  HB  ILE A 157      -1.468  -3.682   7.621  1.00  0.850          H  
ATOM   2506 1HG1 ILE A 157       0.557  -1.938   8.998  1.00  0.850          H  
ATOM   2507 2HG1 ILE A 157       0.406  -2.052   7.253  1.00  0.850          H  
ATOM   2508 1HG2 ILE A 157      -2.034  -3.170  10.017  1.00  0.850          H  
ATOM   2509 2HG2 ILE A 157      -1.613  -4.868   9.850  1.00  0.850          H  
ATOM   2510 3HG2 ILE A 157      -0.430  -3.736  10.524  1.00  0.850          H  
ATOM   2511 1HD1 ILE A 157      -0.716  -0.081   8.105  1.00  0.850          H  
ATOM   2512 2HD1 ILE A 157      -1.888  -1.212   7.400  1.00  0.850          H  
ATOM   2513 3HD1 ILE A 157      -1.694  -1.087   9.148  1.00  0.850          H  
ATOM   2514  N   ALA A 158      -0.762  -6.597   7.603  1.00  0.670          N  
ATOM   2515  CA  ALA A 158      -1.203  -7.945   7.892  1.00  0.790          C  
ATOM   2516  C   ALA A 158      -0.063  -8.918   8.067  1.00  0.800          C  
ATOM   2517  O   ALA A 158      -0.082  -9.756   8.974  1.00  0.870          O  
ATOM   2518  CB  ALA A 158      -2.031  -8.449   6.758  1.00  1.060          C  
ATOM   2519  H   ALA A 158      -1.184  -6.125   6.797  1.00  0.800          H  
ATOM   2520  HA  ALA A 158      -1.798  -7.917   8.794  1.00  0.950          H  
ATOM   2521 1HB  ALA A 158      -2.380  -9.450   6.987  1.00  1.270          H  
ATOM   2522 2HB  ALA A 158      -2.872  -7.784   6.589  1.00  1.270          H  
ATOM   2523 3HB  ALA A 158      -1.429  -8.479   5.869  1.00  1.270          H  
ATOM   2524  N   ARG A 159       0.960  -8.827   7.218  1.00  0.740          N  
ATOM   2525  CA  ARG A 159       2.059  -9.756   7.385  1.00  0.800          C  
ATOM   2526  C   ARG A 159       2.802  -9.449   8.681  1.00  0.820          C  
ATOM   2527  O   ARG A 159       3.088 -10.355   9.466  1.00  0.950          O  
ATOM   2528  CB  ARG A 159       2.983  -9.707   6.172  1.00  1.100          C  
ATOM   2529  CG  ARG A 159       2.357 -10.263   4.850  1.00  1.100          C  
ATOM   2530  CD  ARG A 159       2.341 -11.776   4.769  1.00  1.100          C  
ATOM   2531  NE  ARG A 159       1.233 -12.381   5.520  1.00  1.100          N  
ATOM   2532  CZ  ARG A 159       1.115 -13.702   5.819  1.00  1.100          C  
ATOM   2533  NH1 ARG A 159       2.027 -14.580   5.408  1.00  1.100          N  
ATOM   2534  NH2 ARG A 159       0.079 -14.141   6.539  1.00  1.100          N  
ATOM   2535  H   ARG A 159       0.928  -8.167   6.433  1.00  0.890          H  
ATOM   2536  HA  ARG A 159       1.655 -10.755   7.480  1.00  0.960          H  
ATOM   2537 1HB  ARG A 159       3.271  -8.669   5.983  1.00  1.320          H  
ATOM   2538 2HB  ARG A 159       3.894 -10.270   6.376  1.00  1.320          H  
ATOM   2539 1HG  ARG A 159       1.325  -9.922   4.775  1.00  1.320          H  
ATOM   2540 2HG  ARG A 159       2.921  -9.881   3.994  1.00  1.320          H  
ATOM   2541 1HD  ARG A 159       2.251 -12.077   3.720  1.00  1.320          H  
ATOM   2542 2HD  ARG A 159       3.274 -12.156   5.174  1.00  1.320          H  
ATOM   2543  HE  ARG A 159       0.507 -11.754   5.846  1.00  1.320          H  
ATOM   2544 1HH1 ARG A 159       2.852 -14.291   4.853  1.00  1.320          H  
ATOM   2545 2HH1 ARG A 159       1.929 -15.555   5.642  1.00  1.320          H  
ATOM   2546 1HH2 ARG A 159      -0.637 -13.490   6.914  1.00  1.320          H  
ATOM   2547 2HH2 ARG A 159       0.003 -15.119   6.763  1.00  1.320          H  
ATOM   2548  N   LEU A 160       3.019  -8.169   8.970  1.00  0.730          N  
ATOM   2549  CA  LEU A 160       3.724  -7.776  10.183  1.00  0.740          C  
ATOM   2550  C   LEU A 160       3.029  -8.210  11.470  1.00  0.760          C  
ATOM   2551  O   LEU A 160       3.676  -8.778  12.352  1.00  0.810          O  
ATOM   2552  CB  LEU A 160       3.929  -6.251  10.132  1.00  1.030          C  
ATOM   2553  CG  LEU A 160       5.017  -5.771   9.144  1.00  1.030          C  
ATOM   2554  CD1 LEU A 160       4.902  -4.265   8.883  1.00  1.030          C  
ATOM   2555  CD2 LEU A 160       6.383  -6.055   9.803  1.00  1.030          C  
ATOM   2556  H   LEU A 160       2.746  -7.448   8.291  1.00  0.880          H  
ATOM   2557  HA  LEU A 160       4.687  -8.268  10.168  1.00  0.890          H  
ATOM   2558 1HB  LEU A 160       2.996  -5.796   9.820  1.00  1.240          H  
ATOM   2559 2HB  LEU A 160       4.161  -5.884  11.112  1.00  1.240          H  
ATOM   2560  HG  LEU A 160       4.919  -6.298   8.192  1.00  1.240          H  
ATOM   2561 1HD1 LEU A 160       5.686  -3.967   8.198  1.00  1.240          H  
ATOM   2562 2HD1 LEU A 160       3.933  -4.046   8.433  1.00  1.240          H  
ATOM   2563 3HD1 LEU A 160       5.002  -3.716   9.794  1.00  1.240          H  
ATOM   2564 1HD2 LEU A 160       7.186  -5.726   9.187  1.00  1.240          H  
ATOM   2565 2HD2 LEU A 160       6.421  -5.521  10.730  1.00  1.240          H  
ATOM   2566 3HD2 LEU A 160       6.515  -7.109   9.998  1.00  1.240          H  
ATOM   2567  N   ILE A 161       1.709  -8.077  11.525  1.00  0.750          N  
ATOM   2568  CA  ILE A 161       0.931  -8.460  12.708  1.00  0.770          C  
ATOM   2569  C   ILE A 161       0.597  -9.959  12.781  1.00  0.930          C  
ATOM   2570  O   ILE A 161      -0.059 -10.383  13.736  1.00  1.290          O  
ATOM   2571  CB  ILE A 161      -0.382  -7.621  12.829  1.00  1.070          C  
ATOM   2572  CG1 ILE A 161      -1.295  -7.919  11.601  1.00  1.070          C  
ATOM   2573  CG2 ILE A 161      -0.057  -6.122  12.977  1.00  1.070          C  
ATOM   2574  CD1 ILE A 161      -2.690  -7.334  11.590  1.00  1.070          C  
ATOM   2575  H   ILE A 161       1.249  -7.624  10.731  1.00  0.900          H  
ATOM   2576  HA  ILE A 161       1.539  -8.219  13.583  1.00  0.920          H  
ATOM   2577  HB  ILE A 161      -0.924  -7.947  13.716  1.00  1.280          H  
ATOM   2578 1HG1 ILE A 161      -0.804  -7.559  10.770  1.00  1.280          H  
ATOM   2579 2HG1 ILE A 161      -1.388  -8.987  11.496  1.00  1.280          H  
ATOM   2580 1HG2 ILE A 161      -0.971  -5.549  13.090  1.00  1.280          H  
ATOM   2581 2HG2 ILE A 161       0.569  -5.976  13.861  1.00  1.280          H  
ATOM   2582 3HG2 ILE A 161       0.483  -5.778  12.093  1.00  1.280          H  
ATOM   2583 1HD1 ILE A 161      -3.195  -7.614  10.672  1.00  1.280          H  
ATOM   2584 2HD1 ILE A 161      -3.236  -7.718  12.401  1.00  1.280          H  
ATOM   2585 3HD1 ILE A 161      -2.651  -6.253  11.651  1.00  1.280          H  
ATOM   2586  N   GLY A 162       1.025 -10.762  11.792  1.00  0.750          N  
ATOM   2587  CA  GLY A 162       0.742 -12.196  11.786  1.00  0.830          C  
ATOM   2588  C   GLY A 162      -0.677 -12.594  11.346  1.00  0.810          C  
ATOM   2589  O   GLY A 162      -1.177 -13.647  11.750  1.00  0.860          O  
ATOM   2590  H   GLY A 162       1.619 -10.390  11.043  1.00  0.900          H  
ATOM   2591 1HA  GLY A 162       1.462 -12.676  11.124  1.00  1.000          H  
ATOM   2592 2HA  GLY A 162       0.932 -12.592  12.781  1.00  1.000          H  
ATOM   2593  N   MET A 163      -1.354 -11.755  10.568  1.00  0.770          N  
ATOM   2594  CA  MET A 163      -2.712 -12.056  10.145  1.00  0.800          C  
ATOM   2595  C   MET A 163      -2.719 -12.937   8.875  1.00  0.760          C  
ATOM   2596  O   MET A 163      -1.892 -12.725   7.983  1.00  0.750          O  
ATOM   2597  CB  MET A 163      -3.456 -10.750   9.910  1.00  1.110          C  
ATOM   2598  CG  MET A 163      -4.914 -10.899   9.607  1.00  1.110          C  
ATOM   2599  SD  MET A 163      -5.807  -9.388   9.495  1.00  1.110          S  
ATOM   2600  CE  MET A 163      -5.093  -8.723   8.109  1.00  1.110          C  
ATOM   2601  H   MET A 163      -0.903 -10.906  10.219  1.00  0.920          H  
ATOM   2602  HA  MET A 163      -3.187 -12.577  10.966  1.00  0.960          H  
ATOM   2603 1HB  MET A 163      -3.352 -10.108  10.747  1.00  1.330          H  
ATOM   2604 2HB  MET A 163      -2.981 -10.265   9.085  1.00  1.330          H  
ATOM   2605 1HG  MET A 163      -5.040 -11.435   8.664  1.00  1.330          H  
ATOM   2606 2HG  MET A 163      -5.383 -11.468  10.390  1.00  1.330          H  
ATOM   2607 1HE  MET A 163      -5.589  -7.808   7.820  1.00  1.330          H  
ATOM   2608 2HE  MET A 163      -4.098  -8.512   8.337  1.00  1.330          H  
ATOM   2609 3HE  MET A 163      -5.150  -9.445   7.307  1.00  1.330          H  
ATOM   2610  N   PRO A 164      -3.604 -13.956   8.772  1.00  0.790          N  
ATOM   2611  CA  PRO A 164      -3.811 -14.795   7.599  1.00  0.820          C  
ATOM   2612  C   PRO A 164      -4.554 -14.056   6.487  1.00  0.790          C  
ATOM   2613  O   PRO A 164      -5.288 -13.104   6.754  1.00  0.800          O  
ATOM   2614  CB  PRO A 164      -4.635 -15.963   8.155  1.00  1.230          C  
ATOM   2615  CG  PRO A 164      -5.384 -15.386   9.326  1.00  1.230          C  
ATOM   2616  CD  PRO A 164      -4.425 -14.385   9.946  1.00  1.230          C  
ATOM   2617  HA  PRO A 164      -2.836 -15.149   7.238  1.00  0.980          H  
ATOM   2618 1HB  PRO A 164      -5.306 -16.354   7.376  1.00  1.480          H  
ATOM   2619 2HB  PRO A 164      -3.968 -16.788   8.444  1.00  1.480          H  
ATOM   2620 1HG  PRO A 164      -6.322 -14.910   8.981  1.00  1.480          H  
ATOM   2621 2HG  PRO A 164      -5.680 -16.188  10.024  1.00  1.480          H  
ATOM   2622 1HD  PRO A 164      -5.028 -13.595  10.358  1.00  1.480          H  
ATOM   2623 2HD  PRO A 164      -3.787 -14.869  10.712  1.00  1.480          H  
ATOM   2624  N   ALA A 165      -4.447 -14.580   5.260  1.00  0.830          N  
ATOM   2625  CA  ALA A 165      -5.132 -14.050   4.069  1.00  0.870          C  
ATOM   2626  C   ALA A 165      -6.624 -13.787   4.296  1.00  0.910          C  
ATOM   2627  O   ALA A 165      -7.182 -12.815   3.777  1.00  0.990          O  
ATOM   2628  CB  ALA A 165      -4.972 -15.010   2.914  1.00  1.200          C  
ATOM   2629  H   ALA A 165      -3.830 -15.372   5.134  1.00  1.000          H  
ATOM   2630  HA  ALA A 165      -4.655 -13.121   3.799  1.00  1.040          H  
ATOM   2631 1HB  ALA A 165      -5.439 -14.578   2.036  1.00  1.440          H  
ATOM   2632 2HB  ALA A 165      -3.914 -15.172   2.723  1.00  1.440          H  
ATOM   2633 3HB  ALA A 165      -5.450 -15.962   3.155  1.00  1.440          H  
ATOM   2634  N   GLU A 166      -7.252 -14.628   5.108  1.00  0.950          N  
ATOM   2635  CA  GLU A 166      -8.678 -14.589   5.399  1.00  1.110          C  
ATOM   2636  C   GLU A 166      -9.185 -13.309   6.045  1.00  1.180          C  
ATOM   2637  O   GLU A 166     -10.398 -13.127   6.140  1.00  1.360          O  
ATOM   2638  CB  GLU A 166      -9.056 -15.785   6.269  1.00  1.490          C  
ATOM   2639  CG  GLU A 166      -9.018 -17.052   5.493  1.00  1.490          C  
ATOM   2640  CD  GLU A 166      -9.372 -18.301   6.227  1.00  1.490          C  
ATOM   2641  OE1 GLU A 166      -9.386 -18.310   7.437  1.00  1.490          O  
ATOM   2642  OE2 GLU A 166      -9.662 -19.262   5.538  1.00  1.490          O  
ATOM   2643  H   GLU A 166      -6.726 -15.391   5.506  1.00  1.140          H  
ATOM   2644  HA  GLU A 166      -9.203 -14.701   4.451  1.00  1.330          H  
ATOM   2645 1HB  GLU A 166      -8.362 -15.868   7.107  1.00  1.790          H  
ATOM   2646 2HB  GLU A 166     -10.058 -15.650   6.673  1.00  1.790          H  
ATOM   2647 1HG  GLU A 166      -9.744 -16.915   4.706  1.00  1.790          H  
ATOM   2648 2HG  GLU A 166      -8.039 -17.165   5.031  1.00  1.790          H  
ATOM   2649  N   ALA A 167      -8.304 -12.477   6.597  1.00  1.130          N  
ATOM   2650  CA  ALA A 167      -8.781 -11.235   7.187  1.00  1.280          C  
ATOM   2651  C   ALA A 167      -8.064 -10.003   6.590  1.00  1.160          C  
ATOM   2652  O   ALA A 167      -8.075  -8.912   7.161  1.00  1.080          O  
ATOM   2653  CB  ALA A 167      -8.639 -11.292   8.697  1.00  1.730          C  
ATOM   2654  H   ALA A 167      -7.299 -12.689   6.555  1.00  1.360          H  
ATOM   2655  HA  ALA A 167      -9.833 -11.145   6.954  1.00  1.540          H  
ATOM   2656 1HB  ALA A 167      -9.032 -10.379   9.146  1.00  2.080          H  
ATOM   2657 2HB  ALA A 167      -9.199 -12.145   9.078  1.00  2.080          H  
ATOM   2658 3HB  ALA A 167      -7.617 -11.415   8.948  1.00  2.080          H  
ATOM   2659  N   MET A 168      -7.518 -10.110   5.383  1.00  1.240          N  
ATOM   2660  CA  MET A 168      -6.787  -8.968   4.794  1.00  1.270          C  
ATOM   2661  C   MET A 168      -7.585  -7.686   4.622  1.00  0.990          C  
ATOM   2662  O   MET A 168      -7.077  -6.580   4.820  1.00  1.040          O  
ATOM   2663  CB  MET A 168      -6.253  -9.386   3.445  1.00  1.770          C  
ATOM   2664  CG  MET A 168      -5.187 -10.360   3.541  1.00  1.770          C  
ATOM   2665  SD  MET A 168      -3.687  -9.692   4.150  1.00  1.770          S  
ATOM   2666  CE  MET A 168      -2.805 -11.156   4.688  1.00  1.770          C  
ATOM   2667  H   MET A 168      -7.529 -11.019   4.901  1.00  1.490          H  
ATOM   2668  HA  MET A 168      -5.951  -8.731   5.432  1.00  1.520          H  
ATOM   2669 1HB  MET A 168      -7.047  -9.827   2.852  1.00  2.120          H  
ATOM   2670 2HB  MET A 168      -5.876  -8.515   2.909  1.00  2.120          H  
ATOM   2671 1HG  MET A 168      -5.500 -11.091   4.256  1.00  2.120          H  
ATOM   2672 2HG  MET A 168      -5.044 -10.839   2.610  1.00  2.120          H  
ATOM   2673 1HE  MET A 168      -1.830 -10.874   5.081  1.00  2.120          H  
ATOM   2674 2HE  MET A 168      -3.375 -11.652   5.473  1.00  2.120          H  
ATOM   2675 3HE  MET A 168      -2.661 -11.835   3.856  1.00  2.120          H  
ATOM   2676  N   TRP A 169      -8.855  -7.820   4.326  1.00  0.880          N  
ATOM   2677  CA  TRP A 169      -9.704  -6.677   4.061  1.00  0.920          C  
ATOM   2678  C   TRP A 169     -10.256  -6.065   5.334  1.00  0.710          C  
ATOM   2679  O   TRP A 169     -11.074  -5.148   5.286  1.00  0.940          O  
ATOM   2680  CB  TRP A 169     -10.801  -7.078   3.080  1.00  1.270          C  
ATOM   2681  CG  TRP A 169     -11.607  -8.257   3.493  1.00  1.270          C  
ATOM   2682  CD1 TRP A 169     -12.788  -8.242   4.157  1.00  1.270          C  
ATOM   2683  CD2 TRP A 169     -11.267  -9.653   3.315  1.00  1.270          C  
ATOM   2684  NE1 TRP A 169     -13.224  -9.523   4.366  1.00  1.270          N  
ATOM   2685  CE2 TRP A 169     -12.300 -10.394   3.864  1.00  1.270          C  
ATOM   2686  CE3 TRP A 169     -10.180 -10.316   2.749  1.00  1.270          C  
ATOM   2687  CZ2 TRP A 169     -12.290 -11.763   3.857  1.00  1.270          C  
ATOM   2688  CZ3 TRP A 169     -10.164 -11.688   2.753  1.00  1.270          C  
ATOM   2689  CH2 TRP A 169     -11.192 -12.393   3.291  1.00  1.270          C  
ATOM   2690  H   TRP A 169      -9.239  -8.749   4.226  1.00  1.060          H  
ATOM   2691  HA  TRP A 169      -9.096  -5.917   3.570  1.00  1.100          H  
ATOM   2692 1HB  TRP A 169     -11.483  -6.240   2.944  1.00  1.530          H  
ATOM   2693 2HB  TRP A 169     -10.357  -7.290   2.110  1.00  1.530          H  
ATOM   2694  HD1 TRP A 169     -13.318  -7.341   4.466  1.00  1.530          H  
ATOM   2695  HE1 TRP A 169     -14.082  -9.790   4.835  1.00  1.530          H  
ATOM   2696  HE3 TRP A 169      -9.358  -9.757   2.315  1.00  1.530          H  
ATOM   2697  HZ2 TRP A 169     -13.102 -12.352   4.285  1.00  1.530          H  
ATOM   2698  HZ3 TRP A 169      -9.302 -12.205   2.317  1.00  1.530          H  
ATOM   2699  HH2 TRP A 169     -11.149 -13.487   3.278  1.00  1.530          H  
ATOM   2700  N   HIS A 170      -9.806  -6.563   6.485  1.00  0.510          N  
ATOM   2701  CA  HIS A 170     -10.273  -6.046   7.751  1.00  0.600          C  
ATOM   2702  C   HIS A 170      -9.395  -4.884   8.259  1.00  0.590          C  
ATOM   2703  O   HIS A 170      -9.723  -4.248   9.258  1.00  0.730          O  
ATOM   2704  CB  HIS A 170     -10.327  -7.196   8.744  1.00  0.800          C  
ATOM   2705  CG  HIS A 170     -11.365  -8.239   8.393  1.00  0.800          C  
ATOM   2706  ND1 HIS A 170     -12.474  -8.453   9.164  1.00  0.800          N  
ATOM   2707  CD2 HIS A 170     -11.488  -9.061   7.333  1.00  0.800          C  
ATOM   2708  CE1 HIS A 170     -13.208  -9.403   8.623  1.00  0.800          C  
ATOM   2709  NE2 HIS A 170     -12.634  -9.792   7.512  1.00  0.800          N  
ATOM   2710  H   HIS A 170      -9.138  -7.339   6.499  1.00  0.610          H  
ATOM   2711  HA  HIS A 170     -11.289  -5.670   7.632  1.00  0.720          H  
ATOM   2712 1HB  HIS A 170      -9.353  -7.661   8.842  1.00  0.960          H  
ATOM   2713 2HB  HIS A 170     -10.609  -6.808   9.703  1.00  0.960          H  
ATOM   2714  HD1 HIS A 170     -12.853  -7.721   9.752  1.00  0.960          H  
ATOM   2715  HD2 HIS A 170     -10.881  -9.222   6.451  1.00  0.960          H  
ATOM   2716  HE1 HIS A 170     -14.126  -9.731   9.107  1.00  0.960          H  
ATOM   2717  N   PHE A 171      -8.303  -4.562   7.553  1.00  0.540          N  
ATOM   2718  CA  PHE A 171      -7.481  -3.380   7.891  1.00  0.600          C  
ATOM   2719  C   PHE A 171      -7.378  -2.471   6.693  1.00  0.650          C  
ATOM   2720  O   PHE A 171      -6.918  -2.922   5.650  1.00  0.870          O  
ATOM   2721  CB  PHE A 171      -6.050  -3.734   8.320  1.00  0.820          C  
ATOM   2722  CG  PHE A 171      -5.917  -4.378   9.631  1.00  0.820          C  
ATOM   2723  CD1 PHE A 171      -6.197  -5.675   9.807  1.00  0.820          C  
ATOM   2724  CD2 PHE A 171      -5.451  -3.658  10.703  1.00  0.820          C  
ATOM   2725  CE1 PHE A 171      -6.047  -6.249  11.016  1.00  0.820          C  
ATOM   2726  CE2 PHE A 171      -5.304  -4.251  11.928  1.00  0.820          C  
ATOM   2727  CZ  PHE A 171      -5.616  -5.555  12.074  1.00  0.820          C  
ATOM   2728  H   PHE A 171      -8.031  -5.144   6.748  1.00  0.650          H  
ATOM   2729  HA  PHE A 171      -7.964  -2.823   8.697  1.00  0.720          H  
ATOM   2730 1HB  PHE A 171      -5.610  -4.397   7.573  1.00  0.980          H  
ATOM   2731 2HB  PHE A 171      -5.452  -2.823   8.332  1.00  0.980          H  
ATOM   2732  HD1 PHE A 171      -6.557  -6.255   8.970  1.00  0.980          H  
ATOM   2733  HD2 PHE A 171      -5.203  -2.605  10.571  1.00  0.980          H  
ATOM   2734  HE1 PHE A 171      -6.270  -7.268  11.128  1.00  0.980          H  
ATOM   2735  HE2 PHE A 171      -4.945  -3.679  12.777  1.00  0.980          H  
ATOM   2736  HZ  PHE A 171      -5.518  -6.051  13.028  1.00  0.980          H  
ATOM   2737  N   ARG A 172      -7.772  -1.203   6.827  1.00  0.540          N  
ATOM   2738  CA  ARG A 172      -7.702  -0.298   5.669  1.00  0.630          C  
ATOM   2739  C   ARG A 172      -7.021   1.031   6.029  1.00  0.510          C  
ATOM   2740  O   ARG A 172      -7.209   1.540   7.130  1.00  0.720          O  
ATOM   2741  CB  ARG A 172      -9.122  -0.000   5.172  1.00  0.850          C  
ATOM   2742  CG  ARG A 172     -10.001  -1.241   4.775  1.00  0.850          C  
ATOM   2743  CD  ARG A 172      -9.647  -1.934   3.490  1.00  0.850          C  
ATOM   2744  NE  ARG A 172      -9.896  -1.096   2.299  1.00  0.850          N  
ATOM   2745  CZ  ARG A 172     -11.085  -0.915   1.678  1.00  0.850          C  
ATOM   2746  NH1 ARG A 172     -12.197  -1.481   2.107  1.00  0.850          N  
ATOM   2747  NH2 ARG A 172     -11.100  -0.142   0.612  1.00  0.850          N  
ATOM   2748  H   ARG A 172      -8.178  -0.889   7.721  1.00  0.650          H  
ATOM   2749  HA  ARG A 172      -7.127  -0.773   4.874  1.00  0.760          H  
ATOM   2750 1HB  ARG A 172      -9.663   0.541   5.949  1.00  1.020          H  
ATOM   2751 2HB  ARG A 172      -9.065   0.654   4.301  1.00  1.020          H  
ATOM   2752 1HG  ARG A 172      -9.937  -1.990   5.558  1.00  1.020          H  
ATOM   2753 2HG  ARG A 172     -11.031  -0.910   4.695  1.00  1.020          H  
ATOM   2754 1HD  ARG A 172      -8.585  -2.193   3.505  1.00  1.020          H  
ATOM   2755 2HD  ARG A 172     -10.227  -2.854   3.404  1.00  1.020          H  
ATOM   2756  HE  ARG A 172      -9.109  -0.632   1.851  1.00  1.020          H  
ATOM   2757 1HH1 ARG A 172     -12.188  -2.085   2.915  1.00  1.020          H  
ATOM   2758 2HH1 ARG A 172     -13.064  -1.321   1.614  1.00  1.020          H  
ATOM   2759 1HH2 ARG A 172     -10.207   0.270   0.311  1.00  1.020          H  
ATOM   2760 2HH2 ARG A 172     -11.952   0.031   0.106  1.00  1.020          H  
ATOM   2761  N   VAL A 173      -6.265   1.606   5.079  1.00  0.550          N  
ATOM   2762  CA  VAL A 173      -5.640   2.928   5.263  1.00  0.590          C  
ATOM   2763  C   VAL A 173      -6.050   3.896   4.134  1.00  0.530          C  
ATOM   2764  O   VAL A 173      -5.930   3.573   2.954  1.00  0.600          O  
ATOM   2765  CB  VAL A 173      -4.099   2.819   5.332  1.00  0.810          C  
ATOM   2766  CG1 VAL A 173      -3.467   4.237   5.534  1.00  0.810          C  
ATOM   2767  CG2 VAL A 173      -3.698   1.880   6.476  1.00  0.810          C  
ATOM   2768  H   VAL A 173      -6.127   1.104   4.213  1.00  0.660          H  
ATOM   2769  HA  VAL A 173      -5.989   3.335   6.202  1.00  0.710          H  
ATOM   2770  HB  VAL A 173      -3.731   2.425   4.389  1.00  0.970          H  
ATOM   2771 1HG1 VAL A 173      -2.384   4.157   5.574  1.00  0.970          H  
ATOM   2772 2HG1 VAL A 173      -3.742   4.904   4.723  1.00  0.970          H  
ATOM   2773 3HG1 VAL A 173      -3.819   4.654   6.458  1.00  0.970          H  
ATOM   2774 1HG2 VAL A 173      -2.615   1.798   6.514  1.00  0.970          H  
ATOM   2775 2HG2 VAL A 173      -4.072   2.286   7.414  1.00  0.970          H  
ATOM   2776 3HG2 VAL A 173      -4.125   0.892   6.314  1.00  0.970          H  
ATOM   2777  N   ASP A 174      -6.524   5.078   4.512  1.00  0.510          N  
ATOM   2778  CA  ASP A 174      -6.989   6.142   3.625  1.00  0.540          C  
ATOM   2779  C   ASP A 174      -5.898   7.092   3.131  1.00  0.530          C  
ATOM   2780  O   ASP A 174      -4.841   7.251   3.746  1.00  0.560          O  
ATOM   2781  CB  ASP A 174      -8.061   6.955   4.355  1.00  0.740          C  
ATOM   2782  CG  ASP A 174      -9.398   6.228   4.507  1.00  0.740          C  
ATOM   2783  OD1 ASP A 174      -9.955   5.868   3.497  1.00  0.740          O  
ATOM   2784  OD2 ASP A 174      -9.828   5.984   5.641  1.00  0.740          O  
ATOM   2785  H   ASP A 174      -6.558   5.269   5.504  1.00  0.610          H  
ATOM   2786  HA  ASP A 174      -7.445   5.677   2.748  1.00  0.650          H  
ATOM   2787 1HB  ASP A 174      -7.701   7.194   5.346  1.00  0.890          H  
ATOM   2788 2HB  ASP A 174      -8.219   7.902   3.830  1.00  0.890          H  
ATOM   2789  N   GLN A 175      -6.170   7.739   2.013  1.00  0.530          N  
ATOM   2790  CA  GLN A 175      -5.258   8.737   1.461  1.00  0.540          C  
ATOM   2791  C   GLN A 175      -4.953   9.873   2.412  1.00  0.510          C  
ATOM   2792  O   GLN A 175      -5.845  10.425   3.056  1.00  0.510          O  
ATOM   2793  CB  GLN A 175      -5.837   9.296   0.158  1.00  0.750          C  
ATOM   2794  CG  GLN A 175      -7.239   9.918   0.255  1.00  0.750          C  
ATOM   2795  CD  GLN A 175      -8.334   8.897   0.009  1.00  0.750          C  
ATOM   2796  OE1 GLN A 175      -8.143   7.706   0.285  1.00  0.750          O  
ATOM   2797  NE2 GLN A 175      -9.480   9.340  -0.490  1.00  0.750          N  
ATOM   2798  H   GLN A 175      -7.044   7.518   1.531  1.00  0.640          H  
ATOM   2799  HA  GLN A 175      -4.304   8.273   1.244  1.00  0.650          H  
ATOM   2800 1HB  GLN A 175      -5.184  10.071  -0.196  1.00  0.900          H  
ATOM   2801 2HB  GLN A 175      -5.855   8.527  -0.594  1.00  0.900          H  
ATOM   2802 1HG  GLN A 175      -7.400  10.353   1.229  1.00  0.900          H  
ATOM   2803 2HG  GLN A 175      -7.319  10.682  -0.497  1.00  0.900          H  
ATOM   2804 1HE2 GLN A 175     -10.233   8.700  -0.660  1.00  0.900          H  
ATOM   2805 2HE2 GLN A 175      -9.602  10.317  -0.678  1.00  0.900          H  
ATOM   2806  N   GLY A 176      -3.668  10.230   2.505  1.00  0.510          N  
ATOM   2807  CA  GLY A 176      -3.262  11.357   3.342  1.00  0.530          C  
ATOM   2808  C   GLY A 176      -3.141  10.970   4.810  1.00  0.530          C  
ATOM   2809  O   GLY A 176      -2.865  11.817   5.659  1.00  0.730          O  
ATOM   2810  H   GLY A 176      -2.946   9.702   1.993  1.00  0.610          H  
ATOM   2811 1HA  GLY A 176      -2.306  11.745   2.985  1.00  0.640          H  
ATOM   2812 2HA  GLY A 176      -3.992  12.158   3.239  1.00  0.640          H  
ATOM   2813  N   CYS A 177      -3.362   9.692   5.105  1.00  0.430          N  
ATOM   2814  CA  CYS A 177      -3.304   9.158   6.447  1.00  0.450          C  
ATOM   2815  C   CYS A 177      -2.064   8.295   6.584  1.00  0.390          C  
ATOM   2816  O   CYS A 177      -1.450   7.908   5.573  1.00  0.370          O  
ATOM   2817  CB  CYS A 177      -4.531   8.329   6.713  1.00  0.620          C  
ATOM   2818  SG  CYS A 177      -6.028   9.253   6.470  1.00  0.620          S  
ATOM   2819  H   CYS A 177      -3.626   9.036   4.364  1.00  0.520          H  
ATOM   2820  HA  CYS A 177      -3.256   9.977   7.165  1.00  0.540          H  
ATOM   2821 1HB  CYS A 177      -4.538   7.464   6.080  1.00  0.750          H  
ATOM   2822 2HB  CYS A 177      -4.518   7.985   7.740  1.00  0.750          H  
ATOM   2823  HG  CYS A 177      -5.751   9.584   5.196  1.00  0.750          H  
ATOM   2824  N   TRP A 178      -1.694   7.994   7.828  1.00  0.420          N  
ATOM   2825  CA  TRP A 178      -0.516   7.153   8.029  1.00  0.440          C  
ATOM   2826  C   TRP A 178      -0.613   6.110   9.138  1.00  0.330          C  
ATOM   2827  O   TRP A 178      -1.422   6.189  10.069  1.00  0.360          O  
ATOM   2828  CB  TRP A 178       0.675   8.050   8.308  1.00  0.610          C  
ATOM   2829  CG  TRP A 178       0.543   8.822   9.567  1.00  0.610          C  
ATOM   2830  CD1 TRP A 178      -0.179   9.951   9.742  1.00  0.610          C  
ATOM   2831  CD2 TRP A 178       1.188   8.569  10.831  1.00  0.610          C  
ATOM   2832  NE1 TRP A 178      -0.040  10.407  11.003  1.00  0.610          N  
ATOM   2833  CE2 TRP A 178       0.794   9.588  11.688  1.00  0.610          C  
ATOM   2834  CE3 TRP A 178       2.065   7.585  11.295  1.00  0.610          C  
ATOM   2835  CZ2 TRP A 178       1.236   9.663  12.987  1.00  0.610          C  
ATOM   2836  CZ3 TRP A 178       2.510   7.671  12.603  1.00  0.610          C  
ATOM   2837  CH2 TRP A 178       2.107   8.679  13.423  1.00  0.610          C  
ATOM   2838  H   TRP A 178      -2.239   8.389   8.604  1.00  0.500          H  
ATOM   2839  HA  TRP A 178      -0.329   6.618   7.100  1.00  0.530          H  
ATOM   2840 1HB  TRP A 178       1.580   7.449   8.364  1.00  0.730          H  
ATOM   2841 2HB  TRP A 178       0.800   8.730   7.483  1.00  0.730          H  
ATOM   2842  HD1 TRP A 178      -0.793  10.425   8.983  1.00  0.730          H  
ATOM   2843  HE1 TRP A 178      -0.483  11.230  11.368  1.00  0.730          H  
ATOM   2844  HE3 TRP A 178       2.393   6.778  10.646  1.00  0.730          H  
ATOM   2845  HZ2 TRP A 178       0.927  10.464  13.659  1.00  0.730          H  
ATOM   2846  HZ3 TRP A 178       3.190   6.922  12.969  1.00  0.730          H  
ATOM   2847  HH2 TRP A 178       2.481   8.710  14.446  1.00  0.730          H  
ATOM   2848  N   SER A 179       0.246   5.112   9.020  1.00  0.290          N  
ATOM   2849  CA  SER A 179       0.318   4.020   9.984  1.00  0.270          C  
ATOM   2850  C   SER A 179       1.740   3.838  10.508  1.00  0.260          C  
ATOM   2851  O   SER A 179       2.703   4.335   9.916  1.00  0.320          O  
ATOM   2852  CB  SER A 179      -0.192   2.727   9.351  1.00  0.390          C  
ATOM   2853  OG  SER A 179      -1.554   2.825   8.952  1.00  0.390          O  
ATOM   2854  H   SER A 179       0.872   5.133   8.211  1.00  0.350          H  
ATOM   2855  HA  SER A 179      -0.320   4.264  10.826  1.00  0.320          H  
ATOM   2856 1HB  SER A 179       0.406   2.494   8.496  1.00  0.460          H  
ATOM   2857 2HB  SER A 179      -0.075   1.901  10.052  1.00  0.460          H  
ATOM   2858  HG  SER A 179      -1.747   1.992   8.509  1.00  0.460          H  
ATOM   2859  N   ALA A 180       1.888   3.117  11.614  1.00  0.230          N  
ATOM   2860  CA  ALA A 180       3.224   2.850  12.140  1.00  0.240          C  
ATOM   2861  C   ALA A 180       3.303   1.536  12.903  1.00  0.280          C  
ATOM   2862  O   ALA A 180       2.394   1.173  13.676  1.00  0.290          O  
ATOM   2863  CB  ALA A 180       3.691   3.982  13.027  1.00  0.330          C  
ATOM   2864  H   ALA A 180       1.047   2.738  12.053  1.00  0.280          H  
ATOM   2865  HA  ALA A 180       3.886   2.776  11.290  1.00  0.290          H  
ATOM   2866 1HB  ALA A 180       4.713   3.776  13.355  1.00  0.400          H  
ATOM   2867 2HB  ALA A 180       3.679   4.888  12.448  1.00  0.400          H  
ATOM   2868 3HB  ALA A 180       3.048   4.078  13.890  1.00  0.400          H  
ATOM   2869  N   ILE A 181       4.417   0.834  12.655  1.00  0.310          N  
ATOM   2870  CA  ILE A 181       4.704  -0.477  13.218  1.00  0.360          C  
ATOM   2871  C   ILE A 181       6.081  -0.600  13.916  1.00  0.400          C  
ATOM   2872  O   ILE A 181       7.122  -0.198  13.374  1.00  0.410          O  
ATOM   2873  CB  ILE A 181       4.584  -1.552  12.104  1.00  0.480          C  
ATOM   2874  CG1 ILE A 181       3.197  -1.460  11.402  1.00  0.480          C  
ATOM   2875  CG2 ILE A 181       4.700  -2.920  12.716  1.00  0.480          C  
ATOM   2876  CD1 ILE A 181       3.176  -0.639  10.103  1.00  0.480          C  
ATOM   2877  H   ILE A 181       5.100   1.265  12.023  1.00  0.370          H  
ATOM   2878  HA  ILE A 181       3.944  -0.685  13.967  1.00  0.430          H  
ATOM   2879  HB  ILE A 181       5.363  -1.411  11.367  1.00  0.580          H  
ATOM   2880 1HG1 ILE A 181       2.843  -2.467  11.175  1.00  0.580          H  
ATOM   2881 2HG1 ILE A 181       2.510  -1.014  12.096  1.00  0.580          H  
ATOM   2882 1HG2 ILE A 181       4.611  -3.668  11.958  1.00  0.580          H  
ATOM   2883 2HG2 ILE A 181       5.649  -3.032  13.207  1.00  0.580          H  
ATOM   2884 3HG2 ILE A 181       3.908  -3.063  13.438  1.00  0.580          H  
ATOM   2885 1HD1 ILE A 181       2.176  -0.620   9.715  1.00  0.580          H  
ATOM   2886 2HD1 ILE A 181       3.493   0.380  10.261  1.00  0.580          H  
ATOM   2887 3HD1 ILE A 181       3.835  -1.095   9.378  1.00  0.580          H  
ATOM   2888  N   ASP A 182       6.070  -1.165  15.123  1.00  0.410          N  
ATOM   2889  CA  ASP A 182       7.289  -1.451  15.887  1.00  0.430          C  
ATOM   2890  C   ASP A 182       7.762  -2.870  15.548  1.00  0.500          C  
ATOM   2891  O   ASP A 182       7.069  -3.851  15.849  1.00  0.530          O  
ATOM   2892  CB  ASP A 182       7.042  -1.332  17.395  1.00  0.590          C  
ATOM   2893  CG  ASP A 182       6.846   0.107  17.919  1.00  0.590          C  
ATOM   2894  OD1 ASP A 182       7.263   1.055  17.275  1.00  0.590          O  
ATOM   2895  OD2 ASP A 182       6.314   0.241  19.005  1.00  0.590          O  
ATOM   2896  H   ASP A 182       5.164  -1.452  15.495  1.00  0.490          H  
ATOM   2897  HA  ASP A 182       8.071  -0.748  15.593  1.00  0.520          H  
ATOM   2898 1HB  ASP A 182       6.154  -1.901  17.648  1.00  0.710          H  
ATOM   2899 2HB  ASP A 182       7.878  -1.784  17.927  1.00  0.710          H  
ATOM   2900  N   ILE A 183       8.919  -2.997  14.893  1.00  0.560          N  
ATOM   2901  CA  ILE A 183       9.389  -4.299  14.414  1.00  0.640          C  
ATOM   2902  C   ILE A 183      10.623  -4.816  15.184  1.00  0.740          C  
ATOM   2903  O   ILE A 183      11.675  -4.155  15.241  1.00  0.760          O  
ATOM   2904  CB  ILE A 183       9.669  -4.164  12.903  1.00  0.860          C  
ATOM   2905  CG1 ILE A 183       8.358  -3.744  12.212  1.00  0.860          C  
ATOM   2906  CG2 ILE A 183      10.254  -5.476  12.312  1.00  0.860          C  
ATOM   2907  CD1 ILE A 183       8.486  -3.324  10.795  1.00  0.860          C  
ATOM   2908  H   ILE A 183       9.491  -2.173  14.674  1.00  0.670          H  
ATOM   2909  HA  ILE A 183       8.590  -5.026  14.548  1.00  0.770          H  
ATOM   2910  HB  ILE A 183      10.342  -3.355  12.761  1.00  1.040          H  
ATOM   2911 1HG1 ILE A 183       7.675  -4.555  12.284  1.00  1.040          H  
ATOM   2912 2HG1 ILE A 183       7.943  -2.891  12.731  1.00  1.040          H  
ATOM   2913 1HG2 ILE A 183      10.454  -5.355  11.251  1.00  1.040          H  
ATOM   2914 2HG2 ILE A 183      11.190  -5.723  12.813  1.00  1.040          H  
ATOM   2915 3HG2 ILE A 183       9.539  -6.288  12.457  1.00  1.040          H  
ATOM   2916 1HD1 ILE A 183       7.507  -3.040  10.429  1.00  1.040          H  
ATOM   2917 2HD1 ILE A 183       9.155  -2.474  10.744  1.00  1.040          H  
ATOM   2918 3HD1 ILE A 183       8.875  -4.126  10.185  1.00  1.040          H  
ATOM   2919  N   ASN A 184      10.492  -6.019  15.770  1.00  0.830          N  
ATOM   2920  CA  ASN A 184      11.559  -6.614  16.583  1.00  0.970          C  
ATOM   2921  C   ASN A 184      11.524  -8.151  16.699  1.00  0.980          C  
ATOM   2922  O   ASN A 184      10.546  -8.743  17.152  1.00  1.300          O  
ATOM   2923  CB  ASN A 184      11.546  -5.970  17.967  1.00  1.300          C  
ATOM   2924  CG  ASN A 184      12.645  -6.449  18.891  1.00  1.300          C  
ATOM   2925  OD1 ASN A 184      12.431  -7.396  19.663  1.00  1.300          O  
ATOM   2926  ND2 ASN A 184      13.798  -5.833  18.821  1.00  1.300          N  
ATOM   2927  H   ASN A 184       9.604  -6.522  15.662  1.00  1.000          H  
ATOM   2928  HA  ASN A 184      12.508  -6.363  16.110  1.00  1.160          H  
ATOM   2929 1HB  ASN A 184      11.635  -4.889  17.861  1.00  1.560          H  
ATOM   2930 2HB  ASN A 184      10.585  -6.168  18.440  1.00  1.560          H  
ATOM   2931 1HD2 ASN A 184      14.557  -6.111  19.412  1.00  1.560          H  
ATOM   2932 2HD2 ASN A 184      13.922  -5.084  18.172  1.00  1.560          H  
ATOM   2933  N   GLN A 185      12.635  -8.794  16.318  1.00  1.100          N  
ATOM   2934  CA  GLN A 185      12.817 -10.253  16.420  1.00  1.130          C  
ATOM   2935  C   GLN A 185      11.710 -11.091  15.779  1.00  1.220          C  
ATOM   2936  O   GLN A 185      11.270 -12.090  16.341  1.00  1.600          O  
ATOM   2937  CB  GLN A 185      12.985 -10.655  17.890  1.00  1.570          C  
ATOM   2938  CG  GLN A 185      14.200 -10.033  18.547  1.00  1.570          C  
ATOM   2939  CD  GLN A 185      14.356 -10.418  20.004  1.00  1.570          C  
ATOM   2940  OE1 GLN A 185      14.824 -11.514  20.340  1.00  1.570          O  
ATOM   2941  NE2 GLN A 185      13.949  -9.512  20.885  1.00  1.570          N  
ATOM   2942  H   GLN A 185      13.396  -8.239  15.946  1.00  1.320          H  
ATOM   2943  HA  GLN A 185      13.744 -10.505  15.905  1.00  1.360          H  
ATOM   2944 1HB  GLN A 185      12.102 -10.360  18.461  1.00  1.880          H  
ATOM   2945 2HB  GLN A 185      13.078 -11.737  17.967  1.00  1.880          H  
ATOM   2946 1HG  GLN A 185      15.087 -10.366  18.015  1.00  1.880          H  
ATOM   2947 2HG  GLN A 185      14.122  -8.959  18.488  1.00  1.880          H  
ATOM   2948 1HE2 GLN A 185      14.015  -9.694  21.865  1.00  1.880          H  
ATOM   2949 2HE2 GLN A 185      13.545  -8.638  20.554  1.00  1.880          H  
ATOM   2950  N   LYS A 186      11.322 -10.703  14.569  1.00  1.770          N  
ATOM   2951  CA  LYS A 186      10.291 -11.344  13.744  1.00  2.200          C  
ATOM   2952  C   LYS A 186       8.852 -11.185  14.252  1.00  1.750          C  
ATOM   2953  O   LYS A 186       7.938 -11.819  13.722  1.00  1.820          O  
ATOM   2954  CB  LYS A 186      10.593 -12.835  13.555  1.00  2.910          C  
ATOM   2955  CG  LYS A 186      11.960 -13.121  12.943  1.00  2.910          C  
ATOM   2956  CD  LYS A 186      12.159 -14.605  12.703  1.00  2.910          C  
ATOM   2957  CE  LYS A 186      13.541 -14.894  12.132  1.00  2.910          C  
ATOM   2958  NZ  LYS A 186      13.765 -16.353  11.924  1.00  2.910          N  
ATOM   2959  H   LYS A 186      11.767  -9.875  14.200  1.00  2.120          H  
ATOM   2960  HA  LYS A 186      10.326 -10.877  12.760  1.00  2.640          H  
ATOM   2961 1HB  LYS A 186      10.498 -13.375  14.492  1.00  3.490          H  
ATOM   2962 2HB  LYS A 186       9.850 -13.256  12.879  1.00  3.490          H  
ATOM   2963 1HG  LYS A 186      12.052 -12.587  11.998  1.00  3.490          H  
ATOM   2964 2HG  LYS A 186      12.740 -12.770  13.615  1.00  3.490          H  
ATOM   2965 1HD  LYS A 186      12.045 -15.140  13.648  1.00  3.490          H  
ATOM   2966 2HD  LYS A 186      11.402 -14.964  12.008  1.00  3.490          H  
ATOM   2967 1HE  LYS A 186      13.646 -14.380  11.177  1.00  3.490          H  
ATOM   2968 2HE  LYS A 186      14.296 -14.516  12.822  1.00  3.490          H  
ATOM   2969 1HZ  LYS A 186      14.691 -16.501  11.546  1.00  3.490          H  
ATOM   2970 2HZ  LYS A 186      13.682 -16.839  12.806  1.00  3.490          H  
ATOM   2971 3HZ  LYS A 186      13.078 -16.713  11.276  1.00  3.490          H  
ATOM   2972  N   PHE A 187       8.631 -10.270  15.189  1.00  1.410          N  
ATOM   2973  CA  PHE A 187       7.294  -9.927  15.644  1.00  1.160          C  
ATOM   2974  C   PHE A 187       7.058  -8.466  15.340  1.00  0.920          C  
ATOM   2975  O   PHE A 187       8.004  -7.667  15.326  1.00  0.960          O  
ATOM   2976  CB  PHE A 187       7.136 -10.099  17.150  1.00  1.720          C  
ATOM   2977  CG  PHE A 187       7.270 -11.479  17.652  1.00  1.720          C  
ATOM   2978  CD1 PHE A 187       8.491 -11.941  18.098  1.00  1.720          C  
ATOM   2979  CD2 PHE A 187       6.172 -12.324  17.701  1.00  1.720          C  
ATOM   2980  CE1 PHE A 187       8.617 -13.221  18.585  1.00  1.720          C  
ATOM   2981  CE2 PHE A 187       6.293 -13.605  18.190  1.00  1.720          C  
ATOM   2982  CZ  PHE A 187       7.518 -14.054  18.634  1.00  1.720          C  
ATOM   2983  H   PHE A 187       9.419  -9.812  15.650  1.00  1.690          H  
ATOM   2984  HA  PHE A 187       6.555 -10.528  15.114  1.00  1.390          H  
ATOM   2985 1HB  PHE A 187       7.892  -9.487  17.649  1.00  2.070          H  
ATOM   2986 2HB  PHE A 187       6.157  -9.719  17.450  1.00  2.070          H  
ATOM   2987  HD1 PHE A 187       9.368 -11.279  18.058  1.00  2.070          H  
ATOM   2988  HD2 PHE A 187       5.198 -11.961  17.353  1.00  2.070          H  
ATOM   2989  HE1 PHE A 187       9.590 -13.572  18.931  1.00  2.070          H  
ATOM   2990  HE2 PHE A 187       5.423 -14.262  18.231  1.00  2.070          H  
ATOM   2991  HZ  PHE A 187       7.618 -15.066  19.024  1.00  2.070          H  
ATOM   2992  N   ALA A 188       5.815  -8.072  15.138  1.00  0.780          N  
ATOM   2993  CA  ALA A 188       5.610  -6.655  14.948  1.00  0.670          C  
ATOM   2994  C   ALA A 188       4.292  -6.180  15.529  1.00  0.680          C  
ATOM   2995  O   ALA A 188       3.246  -6.820  15.422  1.00  0.920          O  
ATOM   2996  CB  ALA A 188       5.707  -6.336  13.487  1.00  0.980          C  
ATOM   2997  H   ALA A 188       5.045  -8.731  15.105  1.00  0.940          H  
ATOM   2998  HA  ALA A 188       6.400  -6.129  15.474  1.00  0.800          H  
ATOM   2999 1HB  ALA A 188       5.601  -5.304  13.361  1.00  1.180          H  
ATOM   3000 2HB  ALA A 188       6.677  -6.655  13.107  1.00  1.180          H  
ATOM   3001 3HB  ALA A 188       4.940  -6.844  12.979  1.00  1.180          H  
ATOM   3002  N   THR A 189       4.372  -5.014  16.148  1.00  0.520          N  
ATOM   3003  CA  THR A 189       3.236  -4.401  16.812  1.00  0.490          C  
ATOM   3004  C   THR A 189       2.723  -3.165  16.102  1.00  0.410          C  
ATOM   3005  O   THR A 189       3.467  -2.233  15.776  1.00  0.390          O  
ATOM   3006  CB  THR A 189       3.607  -4.064  18.268  1.00  0.700          C  
ATOM   3007  OG1 THR A 189       3.938  -5.271  18.970  1.00  0.700          O  
ATOM   3008  CG2 THR A 189       2.478  -3.401  18.964  1.00  0.700          C  
ATOM   3009  H   THR A 189       5.286  -4.553  16.170  1.00  0.620          H  
ATOM   3010  HA  THR A 189       2.420  -5.126  16.836  1.00  0.590          H  
ATOM   3011  HB  THR A 189       4.465  -3.404  18.279  1.00  0.840          H  
ATOM   3012  HG1 THR A 189       4.766  -5.617  18.635  1.00  0.840          H  
ATOM   3013 1HG2 THR A 189       2.798  -3.201  19.978  1.00  0.840          H  
ATOM   3014 2HG2 THR A 189       2.211  -2.464  18.477  1.00  0.840          H  
ATOM   3015 3HG2 THR A 189       1.620  -4.058  18.976  1.00  0.840          H  
ATOM   3016  N   LEU A 190       1.424  -3.147  15.875  1.00  0.410          N  
ATOM   3017  CA  LEU A 190       0.800  -2.027  15.202  1.00  0.370          C  
ATOM   3018  C   LEU A 190       0.481  -0.955  16.247  1.00  0.370          C  
ATOM   3019  O   LEU A 190      -0.215  -1.205  17.243  1.00  0.430          O  
ATOM   3020  CB  LEU A 190      -0.446  -2.527  14.443  1.00  0.530          C  
ATOM   3021  CG  LEU A 190      -1.268  -1.507  13.587  1.00  0.530          C  
ATOM   3022  CD1 LEU A 190      -0.435  -0.972  12.428  1.00  0.530          C  
ATOM   3023  CD2 LEU A 190      -2.522  -2.221  13.064  1.00  0.530          C  
ATOM   3024  H   LEU A 190       0.854  -3.929  16.206  1.00  0.490          H  
ATOM   3025  HA  LEU A 190       1.509  -1.613  14.489  1.00  0.440          H  
ATOM   3026 1HB  LEU A 190      -0.120  -3.311  13.771  1.00  0.640          H  
ATOM   3027 2HB  LEU A 190      -1.125  -2.975  15.175  1.00  0.640          H  
ATOM   3028  HG  LEU A 190      -1.544  -0.668  14.183  1.00  0.640          H  
ATOM   3029 1HD1 LEU A 190      -1.032  -0.267  11.849  1.00  0.640          H  
ATOM   3030 2HD1 LEU A 190       0.430  -0.452  12.812  1.00  0.640          H  
ATOM   3031 3HD1 LEU A 190      -0.117  -1.783  11.787  1.00  0.640          H  
ATOM   3032 1HD2 LEU A 190      -3.115  -1.539  12.474  1.00  0.640          H  
ATOM   3033 2HD2 LEU A 190      -2.234  -3.070  12.451  1.00  0.640          H  
ATOM   3034 3HD2 LEU A 190      -3.107  -2.568  13.900  1.00  0.640          H  
ATOM   3035  N   ARG A 191       1.038   0.236  16.035  1.00  0.360          N  
ATOM   3036  CA  ARG A 191       0.884   1.330  16.979  1.00  0.400          C  
ATOM   3037  C   ARG A 191      -0.039   2.379  16.424  1.00  0.360          C  
ATOM   3038  O   ARG A 191      -0.772   3.030  17.160  1.00  0.460          O  
ATOM   3039  CB  ARG A 191       2.224   2.004  17.241  1.00  0.540          C  
ATOM   3040  CG  ARG A 191       3.307   1.152  17.876  1.00  0.540          C  
ATOM   3041  CD  ARG A 191       2.987   0.755  19.272  1.00  0.540          C  
ATOM   3042  NE  ARG A 191       2.739   1.921  20.164  1.00  0.540          N  
ATOM   3043  CZ  ARG A 191       3.696   2.661  20.791  1.00  0.540          C  
ATOM   3044  NH1 ARG A 191       4.988   2.385  20.621  1.00  0.540          N  
ATOM   3045  NH2 ARG A 191       3.353   3.691  21.593  1.00  0.540          N  
ATOM   3046  H   ARG A 191       1.598   0.385  15.192  1.00  0.430          H  
ATOM   3047  HA  ARG A 191       0.458   0.950  17.904  1.00  0.480          H  
ATOM   3048 1HB  ARG A 191       2.628   2.359  16.291  1.00  0.650          H  
ATOM   3049 2HB  ARG A 191       2.071   2.879  17.869  1.00  0.650          H  
ATOM   3050 1HG  ARG A 191       3.440   0.238  17.290  1.00  0.650          H  
ATOM   3051 2HG  ARG A 191       4.245   1.707  17.881  1.00  0.650          H  
ATOM   3052 1HD  ARG A 191       2.109   0.134  19.260  1.00  0.650          H  
ATOM   3053 2HD  ARG A 191       3.813   0.176  19.678  1.00  0.650          H  
ATOM   3054  HE  ARG A 191       1.775   2.186  20.332  1.00  0.650          H  
ATOM   3055 1HH1 ARG A 191       5.309   1.610  20.006  1.00  0.650          H  
ATOM   3056 2HH1 ARG A 191       5.685   2.941  21.086  1.00  0.650          H  
ATOM   3057 1HH2 ARG A 191       2.353   3.979  21.776  1.00  0.650          H  
ATOM   3058 2HH2 ARG A 191       4.072   4.225  22.048  1.00  0.650          H  
ATOM   3059  N   VAL A 192       0.059   2.603  15.128  1.00  0.270          N  
ATOM   3060  CA  VAL A 192      -0.776   3.605  14.494  1.00  0.260          C  
ATOM   3061  C   VAL A 192      -1.443   3.007  13.268  1.00  0.240          C  
ATOM   3062  O   VAL A 192      -0.766   2.428  12.418  1.00  0.220          O  
ATOM   3063  CB  VAL A 192       0.055   4.859  14.110  1.00  0.370          C  
ATOM   3064  CG1 VAL A 192      -0.821   5.879  13.437  1.00  0.370          C  
ATOM   3065  CG2 VAL A 192       0.707   5.443  15.345  1.00  0.370          C  
ATOM   3066  H   VAL A 192       0.731   2.050  14.594  1.00  0.320          H  
ATOM   3067  HA  VAL A 192      -1.560   3.910  15.191  1.00  0.310          H  
ATOM   3068  HB  VAL A 192       0.802   4.590  13.417  1.00  0.440          H  
ATOM   3069 1HG1 VAL A 192      -0.234   6.746  13.161  1.00  0.440          H  
ATOM   3070 2HG1 VAL A 192      -1.275   5.472  12.545  1.00  0.440          H  
ATOM   3071 3HG1 VAL A 192      -1.602   6.174  14.135  1.00  0.440          H  
ATOM   3072 1HG2 VAL A 192       1.290   6.314  15.072  1.00  0.440          H  
ATOM   3073 2HG2 VAL A 192      -0.068   5.731  16.060  1.00  0.440          H  
ATOM   3074 3HG2 VAL A 192       1.362   4.712  15.801  1.00  0.440          H  
ATOM   3075  N   LEU A 193      -2.758   3.157  13.156  1.00  0.270          N  
ATOM   3076  CA  LEU A 193      -3.451   2.662  11.959  1.00  0.300          C  
ATOM   3077  C   LEU A 193      -4.312   3.762  11.380  1.00  0.340          C  
ATOM   3078  O   LEU A 193      -5.273   4.215  12.018  1.00  0.360          O  
ATOM   3079  CB  LEU A 193      -4.324   1.420  12.285  1.00  0.410          C  
ATOM   3080  CG  LEU A 193      -5.002   0.520  11.163  1.00  0.410          C  
ATOM   3081  CD1 LEU A 193      -6.286   1.174  10.626  1.00  0.410          C  
ATOM   3082  CD2 LEU A 193      -4.048   0.248  10.056  1.00  0.410          C  
ATOM   3083  H   LEU A 193      -3.261   3.647  13.909  1.00  0.320          H  
ATOM   3084  HA  LEU A 193      -2.705   2.387  11.221  1.00  0.360          H  
ATOM   3085 1HB  LEU A 193      -3.760   0.761  12.939  1.00  0.490          H  
ATOM   3086 2HB  LEU A 193      -5.169   1.796  12.808  1.00  0.490          H  
ATOM   3087  HG  LEU A 193      -5.276  -0.406  11.612  1.00  0.490          H  
ATOM   3088 1HD1 LEU A 193      -6.758   0.520   9.888  1.00  0.490          H  
ATOM   3089 2HD1 LEU A 193      -6.981   1.358  11.431  1.00  0.490          H  
ATOM   3090 3HD1 LEU A 193      -6.068   2.083  10.168  1.00  0.490          H  
ATOM   3091 1HD2 LEU A 193      -4.518  -0.404   9.317  1.00  0.490          H  
ATOM   3092 2HD2 LEU A 193      -3.756   1.171   9.574  1.00  0.490          H  
ATOM   3093 3HD2 LEU A 193      -3.185  -0.233  10.478  1.00  0.490          H  
ATOM   3094  N   ASN A 194      -3.960   4.190  10.165  1.00  0.390          N  
ATOM   3095  CA  ASN A 194      -4.705   5.210   9.431  1.00  0.490          C  
ATOM   3096  C   ASN A 194      -4.941   6.507  10.202  1.00  0.510          C  
ATOM   3097  O   ASN A 194      -6.046   7.051  10.172  1.00  0.600          O  
ATOM   3098  CB  ASN A 194      -6.030   4.608   9.031  1.00  0.650          C  
ATOM   3099  CG  ASN A 194      -6.764   5.271   7.979  1.00  0.650          C  
ATOM   3100  OD1 ASN A 194      -6.157   5.824   7.084  1.00  0.650          O  
ATOM   3101  ND2 ASN A 194      -8.070   5.193   8.018  1.00  0.650          N  
ATOM   3102  H   ASN A 194      -3.139   3.769   9.731  1.00  0.470          H  
ATOM   3103  HA  ASN A 194      -4.128   5.470   8.546  1.00  0.590          H  
ATOM   3104 1HB  ASN A 194      -5.852   3.604   8.680  1.00  0.780          H  
ATOM   3105 2HB  ASN A 194      -6.646   4.549   9.901  1.00  0.780          H  
ATOM   3106 1HD2 ASN A 194      -8.647   5.603   7.272  1.00  0.780          H  
ATOM   3107 2HD2 ASN A 194      -8.499   4.689   8.794  1.00  0.780          H  
ATOM   3108  N   SER A 195      -3.921   7.023  10.872  1.00  0.470          N  
ATOM   3109  CA  SER A 195      -4.080   8.262  11.605  1.00  0.510          C  
ATOM   3110  C   SER A 195      -4.442   9.412  10.715  1.00  0.580          C  
ATOM   3111  O   SER A 195      -3.802   9.654   9.683  1.00  0.620          O  
ATOM   3112  CB  SER A 195      -2.844   8.625  12.381  1.00  0.700          C  
ATOM   3113  OG  SER A 195      -2.946   9.936  12.915  1.00  0.700          O  
ATOM   3114  H   SER A 195      -3.016   6.563  10.836  1.00  0.560          H  
ATOM   3115  HA  SER A 195      -4.893   8.121  12.317  1.00  0.610          H  
ATOM   3116 1HB  SER A 195      -2.735   7.927  13.191  1.00  0.840          H  
ATOM   3117 2HB  SER A 195      -1.971   8.534  11.747  1.00  0.840          H  
ATOM   3118  HG  SER A 195      -2.184  10.027  13.504  1.00  0.840          H  
ATOM   3119  N   ARG A 196      -5.440  10.160  11.181  1.00  0.680          N  
ATOM   3120  CA  ARG A 196      -5.993  11.336  10.534  1.00  0.880          C  
ATOM   3121  C   ARG A 196      -5.672  12.596  11.314  1.00  1.260          C  
ATOM   3122  O   ARG A 196      -6.325  13.619  11.135  1.00  1.380          O  
ATOM   3123  CB  ARG A 196      -7.509  11.225  10.407  1.00  1.150          C  
ATOM   3124  CG  ARG A 196      -8.008  10.099   9.530  1.00  1.150          C  
ATOM   3125  CD  ARG A 196      -9.479  10.104   9.396  1.00  1.150          C  
ATOM   3126  NE  ARG A 196      -9.948   9.052   8.490  1.00  1.150          N  
ATOM   3127  CZ  ARG A 196     -11.201   8.960   7.994  1.00  1.150          C  
ATOM   3128  NH1 ARG A 196     -12.114   9.857   8.326  1.00  1.150          N  
ATOM   3129  NH2 ARG A 196     -11.522   7.976   7.165  1.00  1.150          N  
ATOM   3130  H   ARG A 196      -5.867   9.855  12.043  1.00  0.820          H  
ATOM   3131  HA  ARG A 196      -5.560  11.416   9.534  1.00  1.060          H  
ATOM   3132 1HB  ARG A 196      -7.944  11.090  11.396  1.00  1.380          H  
ATOM   3133 2HB  ARG A 196      -7.908  12.152   9.998  1.00  1.380          H  
ATOM   3134 1HG  ARG A 196      -7.607  10.243   8.551  1.00  1.380          H  
ATOM   3135 2HG  ARG A 196      -7.684   9.133   9.921  1.00  1.380          H  
ATOM   3136 1HD  ARG A 196      -9.928   9.939  10.376  1.00  1.380          H  
ATOM   3137 2HD  ARG A 196      -9.793  11.068   9.002  1.00  1.380          H  
ATOM   3138  HE  ARG A 196      -9.290   8.317   8.243  1.00  1.380          H  
ATOM   3139 1HH1 ARG A 196     -11.882  10.611   8.954  1.00  1.380          H  
ATOM   3140 2HH1 ARG A 196     -13.051   9.789   7.953  1.00  1.380          H  
ATOM   3141 1HH2 ARG A 196     -10.818   7.277   6.861  1.00  1.380          H  
ATOM   3142 2HH2 ARG A 196     -12.455   7.921   6.794  1.00  1.380          H  
ATOM   3143  N   ALA A 197      -4.640  12.549  12.157  1.00  1.810          N  
ATOM   3144  CA  ALA A 197      -4.276  13.707  12.978  1.00  2.330          C  
ATOM   3145  C   ALA A 197      -4.000  14.934  12.145  1.00  2.140          C  
ATOM   3146  O   ALA A 197      -4.327  16.056  12.535  1.00  2.700          O  
ATOM   3147  CB  ALA A 197      -3.064  13.381  13.825  1.00  3.050          C  
ATOM   3148  H   ALA A 197      -4.123  11.673  12.260  1.00  2.170          H  
ATOM   3149  HA  ALA A 197      -5.112  13.953  13.606  1.00  2.800          H  
ATOM   3150 1HB  ALA A 197      -2.825  14.237  14.439  1.00  3.660          H  
ATOM   3151 2HB  ALA A 197      -3.279  12.523  14.461  1.00  3.660          H  
ATOM   3152 3HB  ALA A 197      -2.221  13.152  13.180  1.00  3.660          H  
ATOM   3153  N   ILE A 198      -3.450  14.746  10.972  1.00  1.750          N  
ATOM   3154  CA  ILE A 198      -3.183  15.880  10.133  1.00  1.720          C  
ATOM   3155  C   ILE A 198      -4.449  16.636   9.703  1.00  1.490          C  
ATOM   3156  O   ILE A 198      -4.386  17.823   9.359  1.00  1.770          O  
ATOM   3157  CB  ILE A 198      -2.378  15.488   8.915  1.00  2.420          C  
ATOM   3158  CG1 ILE A 198      -1.836  16.744   8.417  1.00  2.420          C  
ATOM   3159  CG2 ILE A 198      -3.222  14.695   7.868  1.00  2.420          C  
ATOM   3160  CD1 ILE A 198      -0.860  16.610   7.562  1.00  2.420          C  
ATOM   3161  H   ILE A 198      -3.186  13.817  10.677  1.00  2.100          H  
ATOM   3162  HA  ILE A 198      -2.573  16.566  10.718  1.00  2.060          H  
ATOM   3163  HB  ILE A 198      -1.556  14.870   9.206  1.00  2.900          H  
ATOM   3164 1HG1 ILE A 198      -2.603  17.317   7.914  1.00  2.900          H  
ATOM   3165 2HG1 ILE A 198      -1.449  17.310   9.260  1.00  2.900          H  
ATOM   3166 1HG2 ILE A 198      -2.615  14.419   7.004  1.00  2.900          H  
ATOM   3167 2HG2 ILE A 198      -3.599  13.779   8.322  1.00  2.900          H  
ATOM   3168 3HG2 ILE A 198      -4.063  15.292   7.521  1.00  2.900          H  
ATOM   3169 1HD1 ILE A 198      -0.530  17.605   7.300  1.00  2.900          H  
ATOM   3170 2HD1 ILE A 198      -0.046  16.069   8.009  1.00  2.900          H  
ATOM   3171 3HD1 ILE A 198      -1.211  16.090   6.690  1.00  2.900          H  
ATOM   3172  N   GLY A 199      -5.604  15.953   9.718  1.00  1.710          N  
ATOM   3173  CA  GLY A 199      -6.883  16.520   9.312  1.00  2.230          C  
ATOM   3174  C   GLY A 199      -7.400  17.478  10.368  1.00  2.600          C  
ATOM   3175  O   GLY A 199      -8.415  18.146  10.179  1.00  2.870          O  
ATOM   3176  H   GLY A 199      -5.619  14.993  10.061  1.00  2.050          H  
ATOM   3177 1HA  GLY A 199      -6.768  17.039   8.360  1.00  2.680          H  
ATOM   3178 2HA  GLY A 199      -7.599  15.714   9.162  1.00  2.680          H  
ATOM   3179  N   VAL A 200      -6.691  17.520  11.482  1.00  3.090          N  
ATOM   3180  CA  VAL A 200      -6.949  18.384  12.591  1.00  3.730          C  
ATOM   3181  C   VAL A 200      -5.907  19.497  12.584  1.00  3.890          C  
ATOM   3182  O   VAL A 200      -6.239  20.680  12.650  1.00  3.890          O  
ATOM   3183  CB  VAL A 200      -6.874  17.581  13.888  1.00  4.970          C  
ATOM   3184  CG1 VAL A 200      -7.042  18.453  15.017  1.00  4.970          C  
ATOM   3185  CG2 VAL A 200      -7.941  16.512  13.874  1.00  4.970          C  
ATOM   3186  H   VAL A 200      -5.886  16.903  11.563  1.00  3.710          H  
ATOM   3187  HA  VAL A 200      -7.942  18.822  12.487  1.00  4.480          H  
ATOM   3188  HB  VAL A 200      -5.903  17.124  13.988  1.00  5.960          H  
ATOM   3189 1HG1 VAL A 200      -6.977  17.841  15.898  1.00  5.960          H  
ATOM   3190 2HG1 VAL A 200      -6.264  19.211  15.046  1.00  5.960          H  
ATOM   3191 3HG1 VAL A 200      -8.022  18.939  14.963  1.00  5.960          H  
ATOM   3192 1HG2 VAL A 200      -7.890  15.956  14.801  1.00  5.960          H  
ATOM   3193 2HG2 VAL A 200      -8.920  16.979  13.784  1.00  5.960          H  
ATOM   3194 3HG2 VAL A 200      -7.780  15.839  13.028  1.00  5.960          H  
ATOM   3195  N   GLU A 201      -4.629  19.118  12.518  1.00  3.890          N  
ATOM   3196  CA  GLU A 201      -3.544  20.099  12.586  1.00  3.890          C  
ATOM   3197  C   GLU A 201      -3.646  21.187  11.521  1.00  3.890          C  
ATOM   3198  O   GLU A 201      -3.351  22.353  11.786  1.00  3.890          O  
ATOM   3199  CB  GLU A 201      -2.178  19.423  12.464  1.00  5.450          C  
ATOM   3200  CG  GLU A 201      -0.998  20.386  12.626  1.00  5.450          C  
ATOM   3201  CD  GLU A 201       0.330  19.701  12.715  1.00  5.450          C  
ATOM   3202  OE1 GLU A 201       0.349  18.506  12.815  1.00  5.450          O  
ATOM   3203  OE2 GLU A 201       1.330  20.375  12.680  1.00  5.450          O  
ATOM   3204  H   GLU A 201      -4.413  18.120  12.459  1.00  4.670          H  
ATOM   3205  HA  GLU A 201      -3.595  20.582  13.561  1.00  4.670          H  
ATOM   3206 1HB  GLU A 201      -2.086  18.638  13.179  1.00  6.540          H  
ATOM   3207 2HB  GLU A 201      -2.097  18.966  11.477  1.00  6.540          H  
ATOM   3208 1HG  GLU A 201      -0.976  21.065  11.772  1.00  6.540          H  
ATOM   3209 2HG  GLU A 201      -1.155  20.983  13.523  1.00  6.540          H  
ATOM   3210  N   ASN A 202      -4.060  20.809  10.314  1.00  3.890          N  
ATOM   3211  CA  ASN A 202      -4.163  21.740   9.200  1.00  3.890          C  
ATOM   3212  C   ASN A 202      -5.598  22.150   8.870  1.00  3.890          C  
ATOM   3213  O   ASN A 202      -5.868  22.585   7.747  1.00  3.890          O  
ATOM   3214  CB  ASN A 202      -3.478  21.146   7.988  1.00  5.450          C  
ATOM   3215  CG  ASN A 202      -1.993  21.090   8.162  1.00  5.450          C  
ATOM   3216  OD1 ASN A 202      -1.266  22.057   7.909  1.00  5.450          O  
ATOM   3217  ND2 ASN A 202      -1.532  19.983   8.632  1.00  5.450          N  
ATOM   3218  H   ASN A 202      -4.279  19.821  10.143  1.00  4.670          H  
ATOM   3219  HA  ASN A 202      -3.632  22.652   9.475  1.00  4.670          H  
ATOM   3220 1HB  ASN A 202      -3.851  20.132   7.822  1.00  6.540          H  
ATOM   3221 2HB  ASN A 202      -3.707  21.734   7.102  1.00  6.540          H  
ATOM   3222 1HD2 ASN A 202      -0.551  19.875   8.801  1.00  6.540          H  
ATOM   3223 2HD2 ASN A 202      -2.178  19.248   8.859  1.00  6.540          H  
ATOM   3224  N   ALA A 203      -6.525  21.988   9.816  1.00  3.890          N  
ATOM   3225  CA  ALA A 203      -7.914  22.351   9.567  1.00  3.890          C  
ATOM   3226  C   ALA A 203      -8.385  23.440  10.527  1.00  3.890          C  
ATOM   3227  O   ALA A 203      -8.046  24.611  10.347  1.00  3.890          O  
ATOM   3228  OXT ALA A 203      -9.342  23.198  11.262  1.00  5.830          O  
ATOM   3229  CB  ALA A 203      -8.791  21.125   9.685  1.00  5.250          C  
ATOM   3230  H   ALA A 203      -6.272  21.617  10.740  1.00  4.670          H  
ATOM   3231  HA  ALA A 203      -7.991  22.743   8.555  1.00  4.670          H  
ATOM   3232 1HB  ALA A 203      -9.824  21.389   9.474  1.00  6.300          H  
ATOM   3233 2HB  ALA A 203      -8.453  20.375   8.972  1.00  6.300          H  
ATOM   3234 3HB  ALA A 203      -8.717  20.723  10.696  1.00  6.300          H  
TER                                                                             
ATOM   3236  N   MET B 204     -23.285  -0.859  12.237  1.00  0.790          N  
ATOM   3237  CA  MET B 204     -22.780  -0.554  13.569  1.00  0.690          C  
ATOM   3238  C   MET B 204     -21.475   0.222  13.489  1.00  0.610          C  
ATOM   3239  O   MET B 204     -20.483  -0.231  12.909  1.00  0.580          O  
ATOM   3240  CB  MET B 204     -22.619  -1.851  14.349  1.00  1.010          C  
ATOM   3241  CG  MET B 204     -22.042  -1.741  15.758  1.00  1.010          C  
ATOM   3242  SD  MET B 204     -21.878  -3.368  16.477  1.00  1.010          S  
ATOM   3243  CE  MET B 204     -21.247  -3.126  18.094  1.00  1.010          C  
ATOM   3244 1H   MET B 204     -24.252  -1.135  12.297  1.00  0.950          H  
ATOM   3245 2H   MET B 204     -23.201  -0.048  11.643  1.00  0.950          H  
ATOM   3246 3H   MET B 204     -22.726  -1.624  11.851  1.00  0.950          H  
ATOM   3247  HA  MET B 204     -23.508   0.077  14.084  1.00  0.830          H  
ATOM   3248 1HB  MET B 204     -23.622  -2.271  14.495  1.00  1.210          H  
ATOM   3249 2HB  MET B 204     -22.087  -2.566  13.760  1.00  1.210          H  
ATOM   3250 1HG  MET B 204     -21.054  -1.269  15.731  1.00  1.210          H  
ATOM   3251 2HG  MET B 204     -22.702  -1.140  16.387  1.00  1.210          H  
ATOM   3252 1HE  MET B 204     -21.109  -4.095  18.574  1.00  1.210          H  
ATOM   3253 2HE  MET B 204     -20.293  -2.604  18.040  1.00  1.210          H  
ATOM   3254 3HE  MET B 204     -21.951  -2.546  18.658  1.00  1.210          H  
ATOM   3255  N   ARG B 205     -21.465   1.417  14.054  1.00  0.590          N  
ATOM   3256  CA  ARG B 205     -20.243   2.213  14.018  1.00  0.510          C  
ATOM   3257  C   ARG B 205     -19.648   2.282  15.408  1.00  0.470          C  
ATOM   3258  O   ARG B 205     -20.217   2.906  16.313  1.00  0.500          O  
ATOM   3259  CB  ARG B 205     -20.517   3.607  13.496  1.00  0.750          C  
ATOM   3260  CG  ARG B 205     -21.109   3.707  12.100  1.00  0.750          C  
ATOM   3261  CD  ARG B 205     -20.116   3.434  11.012  1.00  0.750          C  
ATOM   3262  NE  ARG B 205     -20.728   3.631   9.701  1.00  0.750          N  
ATOM   3263  CZ  ARG B 205     -20.108   3.525   8.503  1.00  0.750          C  
ATOM   3264  NH1 ARG B 205     -18.832   3.228   8.413  1.00  0.750          N  
ATOM   3265  NH2 ARG B 205     -20.810   3.727   7.396  1.00  0.750          N  
ATOM   3266  H   ARG B 205     -22.298   1.772  14.545  1.00  0.710          H  
ATOM   3267  HA  ARG B 205     -19.513   1.733  13.366  1.00  0.610          H  
ATOM   3268 1HB  ARG B 205     -21.210   4.097  14.160  1.00  0.900          H  
ATOM   3269 2HB  ARG B 205     -19.588   4.168  13.491  1.00  0.900          H  
ATOM   3270 1HG  ARG B 205     -21.922   2.992  12.001  1.00  0.900          H  
ATOM   3271 2HG  ARG B 205     -21.499   4.714  11.958  1.00  0.900          H  
ATOM   3272 1HD  ARG B 205     -19.268   4.114  11.105  1.00  0.900          H  
ATOM   3273 2HD  ARG B 205     -19.765   2.400  11.075  1.00  0.900          H  
ATOM   3274  HE  ARG B 205     -21.712   3.863   9.691  1.00  0.900          H  
ATOM   3275 1HH1 ARG B 205     -18.246   3.058   9.247  1.00  0.900          H  
ATOM   3276 2HH1 ARG B 205     -18.389   3.148   7.512  1.00  0.900          H  
ATOM   3277 1HH2 ARG B 205     -21.794   3.955   7.453  1.00  0.900          H  
ATOM   3278 2HH2 ARG B 205     -20.364   3.651   6.494  1.00  0.900          H  
ATOM   3279  N   LEU B 206     -18.522   1.594  15.587  1.00  0.420          N  
ATOM   3280  CA  LEU B 206     -17.907   1.475  16.894  1.00  0.420          C  
ATOM   3281  C   LEU B 206     -16.685   2.329  17.113  1.00  0.380          C  
ATOM   3282  O   LEU B 206     -15.706   2.245  16.378  1.00  0.380          O  
ATOM   3283  CB  LEU B 206     -17.565  -0.013  17.127  1.00  0.590          C  
ATOM   3284  CG  LEU B 206     -16.807  -0.408  18.423  1.00  0.590          C  
ATOM   3285  CD1 LEU B 206     -17.663  -0.145  19.638  1.00  0.590          C  
ATOM   3286  CD2 LEU B 206     -16.443  -1.883  18.344  1.00  0.590          C  
ATOM   3287  H   LEU B 206     -18.069   1.110  14.802  1.00  0.500          H  
ATOM   3288  HA  LEU B 206     -18.619   1.809  17.623  1.00  0.500          H  
ATOM   3289 1HB  LEU B 206     -18.502  -0.567  17.127  1.00  0.710          H  
ATOM   3290 2HB  LEU B 206     -16.978  -0.362  16.277  1.00  0.710          H  
ATOM   3291  HG  LEU B 206     -15.896   0.185  18.514  1.00  0.710          H  
ATOM   3292 1HD1 LEU B 206     -17.102  -0.437  20.504  1.00  0.710          H  
ATOM   3293 2HD1 LEU B 206     -17.909   0.911  19.712  1.00  0.710          H  
ATOM   3294 3HD1 LEU B 206     -18.579  -0.726  19.583  1.00  0.710          H  
ATOM   3295 1HD2 LEU B 206     -15.908  -2.198  19.231  1.00  0.710          H  
ATOM   3296 2HD2 LEU B 206     -17.339  -2.467  18.249  1.00  0.710          H  
ATOM   3297 3HD2 LEU B 206     -15.819  -2.046  17.479  1.00  0.710          H  
ATOM   3298  N   TRP B 207     -16.732   3.119  18.172  1.00  0.370          N  
ATOM   3299  CA  TRP B 207     -15.611   3.943  18.578  1.00  0.350          C  
ATOM   3300  C   TRP B 207     -15.124   3.413  19.904  1.00  0.330          C  
ATOM   3301  O   TRP B 207     -15.928   3.039  20.764  1.00  0.350          O  
ATOM   3302  CB  TRP B 207     -15.995   5.418  18.734  1.00  0.500          C  
ATOM   3303  CG  TRP B 207     -16.242   6.177  17.466  1.00  0.500          C  
ATOM   3304  CD1 TRP B 207     -15.346   6.999  16.855  1.00  0.500          C  
ATOM   3305  CD2 TRP B 207     -17.441   6.228  16.660  1.00  0.500          C  
ATOM   3306  NE1 TRP B 207     -15.897   7.552  15.732  1.00  0.500          N  
ATOM   3307  CE2 TRP B 207     -17.181   7.093  15.599  1.00  0.500          C  
ATOM   3308  CE3 TRP B 207     -18.691   5.629  16.751  1.00  0.500          C  
ATOM   3309  CZ2 TRP B 207     -18.132   7.372  14.638  1.00  0.500          C  
ATOM   3310  CZ3 TRP B 207     -19.628   5.916  15.809  1.00  0.500          C  
ATOM   3311  CH2 TRP B 207     -19.369   6.762  14.773  1.00  0.500          C  
ATOM   3312  H   TRP B 207     -17.597   3.136  18.722  1.00  0.440          H  
ATOM   3313  HA  TRP B 207     -14.812   3.859  17.847  1.00  0.420          H  
ATOM   3314 1HB  TRP B 207     -16.899   5.472  19.330  1.00  0.600          H  
ATOM   3315 2HB  TRP B 207     -15.209   5.930  19.290  1.00  0.600          H  
ATOM   3316  HD1 TRP B 207     -14.342   7.189  17.214  1.00  0.600          H  
ATOM   3317  HE1 TRP B 207     -15.436   8.199  15.105  1.00  0.600          H  
ATOM   3318  HE3 TRP B 207     -18.928   4.941  17.565  1.00  0.600          H  
ATOM   3319  HZ2 TRP B 207     -17.937   8.049  13.806  1.00  0.600          H  
ATOM   3320  HZ3 TRP B 207     -20.590   5.444  15.906  1.00  0.600          H  
ATOM   3321  HH2 TRP B 207     -20.152   6.959  14.039  1.00  0.600          H  
ATOM   3322  N   LEU B 208     -13.817   3.356  20.068  1.00  0.330          N  
ATOM   3323  CA  LEU B 208     -13.267   2.859  21.309  1.00  0.360          C  
ATOM   3324  C   LEU B 208     -12.380   3.877  21.983  1.00  0.350          C  
ATOM   3325  O   LEU B 208     -11.565   4.527  21.332  1.00  0.420          O  
ATOM   3326  CB  LEU B 208     -12.417   1.629  21.056  1.00  0.490          C  
ATOM   3327  CG  LEU B 208     -13.026   0.450  20.296  1.00  0.490          C  
ATOM   3328  CD1 LEU B 208     -11.959  -0.633  20.120  1.00  0.490          C  
ATOM   3329  CD2 LEU B 208     -14.181  -0.064  21.012  1.00  0.490          C  
ATOM   3330  H   LEU B 208     -13.214   3.667  19.310  1.00  0.400          H  
ATOM   3331  HA  LEU B 208     -14.073   2.625  22.000  1.00  0.430          H  
ATOM   3332 1HB  LEU B 208     -11.496   1.923  20.594  1.00  0.590          H  
ATOM   3333 2HB  LEU B 208     -12.216   1.274  22.008  1.00  0.590          H  
ATOM   3334  HG  LEU B 208     -13.340   0.773  19.302  1.00  0.590          H  
ATOM   3335 1HD1 LEU B 208     -12.375  -1.475  19.575  1.00  0.590          H  
ATOM   3336 2HD1 LEU B 208     -11.122  -0.225  19.573  1.00  0.590          H  
ATOM   3337 3HD1 LEU B 208     -11.616  -0.983  21.084  1.00  0.590          H  
ATOM   3338 1HD2 LEU B 208     -14.583  -0.892  20.473  1.00  0.590          H  
ATOM   3339 2HD2 LEU B 208     -13.877  -0.383  22.003  1.00  0.590          H  
ATOM   3340 3HD2 LEU B 208     -14.928   0.705  21.088  1.00  0.590          H  
ATOM   3341  N   ILE B 209     -12.458   3.944  23.299  1.00  0.320          N  
ATOM   3342  CA  ILE B 209     -11.614   4.814  24.104  1.00  0.330          C  
ATOM   3343  C   ILE B 209     -10.783   4.131  25.152  1.00  0.320          C  
ATOM   3344  O   ILE B 209     -11.300   3.370  25.977  1.00  0.330          O  
ATOM   3345  CB  ILE B 209     -12.456   5.892  24.816  1.00  0.460          C  
ATOM   3346  CG1 ILE B 209     -13.068   6.804  23.778  1.00  0.460          C  
ATOM   3347  CG2 ILE B 209     -11.686   6.602  25.956  1.00  0.460          C  
ATOM   3348  CD1 ILE B 209     -14.027   7.801  24.348  1.00  0.460          C  
ATOM   3349  H   ILE B 209     -13.159   3.370  23.774  1.00  0.380          H  
ATOM   3350  HA  ILE B 209     -10.922   5.324  23.434  1.00  0.400          H  
ATOM   3351  HB  ILE B 209     -13.297   5.397  25.264  1.00  0.550          H  
ATOM   3352 1HG1 ILE B 209     -12.280   7.327  23.236  1.00  0.550          H  
ATOM   3353 2HG1 ILE B 209     -13.604   6.188  23.077  1.00  0.550          H  
ATOM   3354 1HG2 ILE B 209     -12.320   7.314  26.451  1.00  0.550          H  
ATOM   3355 2HG2 ILE B 209     -11.365   5.891  26.699  1.00  0.550          H  
ATOM   3356 3HG2 ILE B 209     -10.814   7.100  25.563  1.00  0.550          H  
ATOM   3357 1HD1 ILE B 209     -14.450   8.395  23.567  1.00  0.550          H  
ATOM   3358 2HD1 ILE B 209     -14.825   7.287  24.873  1.00  0.550          H  
ATOM   3359 3HD1 ILE B 209     -13.509   8.443  25.011  1.00  0.550          H  
ATOM   3360  N   ARG B 210      -9.489   4.430  25.168  1.00  0.340          N  
ATOM   3361  CA  ARG B 210      -8.706   3.927  26.271  1.00  0.390          C  
ATOM   3362  C   ARG B 210      -8.809   5.022  27.297  1.00  0.420          C  
ATOM   3363  O   ARG B 210      -8.737   6.202  26.947  1.00  0.490          O  
ATOM   3364  CB  ARG B 210      -7.248   3.636  25.940  1.00  0.530          C  
ATOM   3365  CG  ARG B 210      -6.480   3.033  27.120  1.00  0.530          C  
ATOM   3366  CD  ARG B 210      -5.107   2.644  26.806  1.00  0.530          C  
ATOM   3367  NE  ARG B 210      -4.438   2.164  28.025  1.00  0.530          N  
ATOM   3368  CZ  ARG B 210      -3.118   1.870  28.172  1.00  0.530          C  
ATOM   3369  NH1 ARG B 210      -2.260   1.985  27.177  1.00  0.530          N  
ATOM   3370  NH2 ARG B 210      -2.690   1.451  29.351  1.00  0.530          N  
ATOM   3371  H   ARG B 210      -9.070   5.041  24.452  1.00  0.410          H  
ATOM   3372  HA  ARG B 210      -9.160   3.031  26.686  1.00  0.470          H  
ATOM   3373 1HB  ARG B 210      -7.183   2.947  25.134  1.00  0.630          H  
ATOM   3374 2HB  ARG B 210      -6.745   4.556  25.633  1.00  0.630          H  
ATOM   3375 1HG  ARG B 210      -6.420   3.763  27.932  1.00  0.630          H  
ATOM   3376 2HG  ARG B 210      -7.007   2.148  27.474  1.00  0.630          H  
ATOM   3377 1HD  ARG B 210      -5.108   1.847  26.064  1.00  0.630          H  
ATOM   3378 2HD  ARG B 210      -4.567   3.491  26.425  1.00  0.630          H  
ATOM   3379  HE  ARG B 210      -5.021   2.062  28.851  1.00  0.630          H  
ATOM   3380 1HH1 ARG B 210      -2.566   2.280  26.239  1.00  0.630          H  
ATOM   3381 2HH1 ARG B 210      -1.289   1.754  27.313  1.00  0.630          H  
ATOM   3382 1HH2 ARG B 210      -3.349   1.336  30.112  1.00  0.630          H  
ATOM   3383 2HH2 ARG B 210      -1.715   1.228  29.492  1.00  0.630          H  
ATOM   3384  N   HIS B 211      -8.970   4.652  28.545  1.00  0.400          N  
ATOM   3385  CA  HIS B 211      -9.040   5.644  29.595  1.00  0.430          C  
ATOM   3386  C   HIS B 211      -7.841   6.585  29.498  1.00  0.460          C  
ATOM   3387  O   HIS B 211      -6.815   6.246  28.890  1.00  0.470          O  
ATOM   3388  CB  HIS B 211      -9.081   4.943  30.950  1.00  0.590          C  
ATOM   3389  CG  HIS B 211      -7.844   4.188  31.238  1.00  0.590          C  
ATOM   3390  ND1 HIS B 211      -6.703   4.779  31.690  1.00  0.590          N  
ATOM   3391  CD2 HIS B 211      -7.575   2.885  31.108  1.00  0.590          C  
ATOM   3392  CE1 HIS B 211      -5.769   3.873  31.829  1.00  0.590          C  
ATOM   3393  NE2 HIS B 211      -6.262   2.691  31.486  1.00  0.590          N  
ATOM   3394  H   HIS B 211      -9.098   3.659  28.754  1.00  0.480          H  
ATOM   3395  HA  HIS B 211      -9.943   6.230  29.487  1.00  0.520          H  
ATOM   3396 1HB  HIS B 211      -9.224   5.675  31.736  1.00  0.710          H  
ATOM   3397 2HB  HIS B 211      -9.915   4.249  30.975  1.00  0.710          H  
ATOM   3398  HD1 HIS B 211      -6.464   5.760  31.561  1.00  0.710          H  
ATOM   3399  HD2 HIS B 211      -8.189   2.063  30.773  1.00  0.710          H  
ATOM   3400  HE1 HIS B 211      -4.787   4.168  32.170  1.00  0.710          H  
ATOM   3401  N   GLY B 212      -7.956   7.758  30.113  1.00  0.510          N  
ATOM   3402  CA  GLY B 212      -6.863   8.730  30.081  1.00  0.560          C  
ATOM   3403  C   GLY B 212      -5.731   8.331  31.014  1.00  0.550          C  
ATOM   3404  O   GLY B 212      -5.806   7.325  31.719  1.00  0.510          O  
ATOM   3405  H   GLY B 212      -8.845   7.975  30.566  1.00  0.610          H  
ATOM   3406 1HA  GLY B 212      -6.482   8.834  29.071  1.00  0.670          H  
ATOM   3407 2HA  GLY B 212      -7.244   9.710  30.369  1.00  0.670          H  
ATOM   3408  N   GLU B 213      -4.659   9.105  31.011  1.00  0.600          N  
ATOM   3409  CA  GLU B 213      -3.502   8.783  31.829  1.00  0.620          C  
ATOM   3410  C   GLU B 213      -3.823   8.571  33.300  1.00  0.580          C  
ATOM   3411  O   GLU B 213      -4.435   9.431  33.939  1.00  0.570          O  
ATOM   3412  CB  GLU B 213      -2.435   9.868  31.684  1.00  0.860          C  
ATOM   3413  CG  GLU B 213      -1.149   9.564  32.420  1.00  0.860          C  
ATOM   3414  CD  GLU B 213      -0.091  10.576  32.207  1.00  0.860          C  
ATOM   3415  OE1 GLU B 213      -0.300  11.510  31.479  1.00  0.860          O  
ATOM   3416  OE2 GLU B 213       0.962  10.404  32.758  1.00  0.860          O  
ATOM   3417  H   GLU B 213      -4.614   9.888  30.354  1.00  0.720          H  
ATOM   3418  HA  GLU B 213      -3.089   7.876  31.453  1.00  0.740          H  
ATOM   3419 1HB  GLU B 213      -2.196   9.997  30.630  1.00  1.030          H  
ATOM   3420 2HB  GLU B 213      -2.817  10.815  32.052  1.00  1.030          H  
ATOM   3421 1HG  GLU B 213      -1.349   9.504  33.489  1.00  1.030          H  
ATOM   3422 2HG  GLU B 213      -0.783   8.594  32.105  1.00  1.030          H  
ATOM   3423  N   THR B 214      -3.340   7.451  33.845  1.00  0.590          N  
ATOM   3424  CA  THR B 214      -3.569   7.105  35.253  1.00  0.630          C  
ATOM   3425  C   THR B 214      -2.300   6.930  36.058  1.00  0.660          C  
ATOM   3426  O   THR B 214      -1.222   6.713  35.509  1.00  0.690          O  
ATOM   3427  CB  THR B 214      -4.379   5.811  35.362  1.00  0.870          C  
ATOM   3428  OG1 THR B 214      -4.716   5.586  36.730  1.00  0.870          O  
ATOM   3429  CG2 THR B 214      -3.537   4.634  34.852  1.00  0.870          C  
ATOM   3430  H   THR B 214      -2.854   6.804  33.214  1.00  0.710          H  
ATOM   3431  HA  THR B 214      -4.129   7.906  35.718  1.00  0.760          H  
ATOM   3432  HB  THR B 214      -5.291   5.898  34.767  1.00  1.040          H  
ATOM   3433  HG1 THR B 214      -5.373   6.253  37.045  1.00  1.040          H  
ATOM   3434 1HG2 THR B 214      -4.089   3.718  34.916  1.00  1.040          H  
ATOM   3435 2HG2 THR B 214      -3.279   4.818  33.832  1.00  1.040          H  
ATOM   3436 3HG2 THR B 214      -2.644   4.531  35.431  1.00  1.040          H  
ATOM   3437  N   GLN B 215      -2.430   6.895  37.385  1.00  0.740          N  
ATOM   3438  CA  GLN B 215      -1.216   6.780  38.211  1.00  0.850          C  
ATOM   3439  C   GLN B 215      -0.454   5.466  38.009  1.00  0.810          C  
ATOM   3440  O   GLN B 215       0.780   5.439  37.934  1.00  0.880          O  
ATOM   3441  CB  GLN B 215      -1.567   6.972  39.685  1.00  1.150          C  
ATOM   3442  CG  GLN B 215      -0.367   7.035  40.637  1.00  1.150          C  
ATOM   3443  CD  GLN B 215       0.561   8.236  40.366  1.00  1.150          C  
ATOM   3444  OE1 GLN B 215       0.119   9.373  40.135  1.00  1.150          O  
ATOM   3445  NE2 GLN B 215       1.861   7.990  40.434  1.00  1.150          N  
ATOM   3446  H   GLN B 215      -3.369   7.014  37.793  1.00  0.890          H  
ATOM   3447  HA  GLN B 215      -0.548   7.582  37.927  1.00  1.020          H  
ATOM   3448 1HB  GLN B 215      -2.139   7.893  39.800  1.00  1.380          H  
ATOM   3449 2HB  GLN B 215      -2.205   6.153  40.011  1.00  1.380          H  
ATOM   3450 1HG  GLN B 215      -0.734   7.115  41.657  1.00  1.380          H  
ATOM   3451 2HG  GLN B 215       0.234   6.125  40.533  1.00  1.380          H  
ATOM   3452 1HE2 GLN B 215       2.527   8.717  40.284  1.00  1.380          H  
ATOM   3453 2HE2 GLN B 215       2.211   7.041  40.658  1.00  1.380          H  
ATOM   3454  N   ALA B 216      -1.178   4.380  37.829  1.00  0.720          N  
ATOM   3455  CA  ALA B 216      -0.533   3.086  37.649  1.00  0.690          C  
ATOM   3456  C   ALA B 216       0.397   3.067  36.437  1.00  0.680          C  
ATOM   3457  O   ALA B 216       1.412   2.363  36.441  1.00  0.730          O  
ATOM   3458  CB  ALA B 216      -1.562   1.985  37.500  1.00  0.980          C  
ATOM   3459  H   ALA B 216      -2.186   4.455  37.904  1.00  0.860          H  
ATOM   3460  HA  ALA B 216       0.067   2.891  38.534  1.00  0.830          H  
ATOM   3461 1HB  ALA B 216      -1.045   1.031  37.402  1.00  1.170          H  
ATOM   3462 2HB  ALA B 216      -2.205   1.957  38.373  1.00  1.170          H  
ATOM   3463 3HB  ALA B 216      -2.160   2.170  36.611  1.00  1.170          H  
ATOM   3464  N   ASN B 217       0.098   3.847  35.391  1.00  0.690          N  
ATOM   3465  CA  ASN B 217       0.916   3.771  34.199  1.00  0.760          C  
ATOM   3466  C   ASN B 217       2.017   4.826  34.192  1.00  0.880          C  
ATOM   3467  O   ASN B 217       2.760   4.958  33.217  1.00  1.010          O  
ATOM   3468  CB  ASN B 217       0.034   3.845  32.992  1.00  1.040          C  
ATOM   3469  CG  ASN B 217      -0.846   2.624  32.870  1.00  1.040          C  
ATOM   3470  OD1 ASN B 217      -0.448   1.506  33.206  1.00  1.040          O  
ATOM   3471  ND2 ASN B 217      -2.041   2.827  32.396  1.00  1.040          N  
ATOM   3472  H   ASN B 217      -0.680   4.511  35.391  1.00  0.830          H  
ATOM   3473  HA  ASN B 217       1.409   2.800  34.184  1.00  0.910          H  
ATOM   3474 1HB  ASN B 217      -0.595   4.722  33.095  1.00  1.240          H  
ATOM   3475 2HB  ASN B 217       0.631   3.957  32.090  1.00  1.240          H  
ATOM   3476 1HD2 ASN B 217      -2.688   2.065  32.303  1.00  1.240          H  
ATOM   3477 2HD2 ASN B 217      -2.311   3.769  32.127  1.00  1.240          H  
ATOM   3478  N   ILE B 218       2.148   5.542  35.307  1.00  0.960          N  
ATOM   3479  CA  ILE B 218       3.210   6.509  35.522  1.00  1.100          C  
ATOM   3480  C   ILE B 218       4.298   5.746  36.233  1.00  1.140          C  
ATOM   3481  O   ILE B 218       5.479   5.848  35.907  1.00  1.250          O  
ATOM   3482  CB  ILE B 218       2.769   7.744  36.338  1.00  1.480          C  
ATOM   3483  CG1 ILE B 218       1.733   8.531  35.516  1.00  1.480          C  
ATOM   3484  CG2 ILE B 218       3.991   8.597  36.739  1.00  1.480          C  
ATOM   3485  CD1 ILE B 218       1.030   9.651  36.250  1.00  1.480          C  
ATOM   3486  H   ILE B 218       1.487   5.394  36.072  1.00  1.150          H  
ATOM   3487  HA  ILE B 218       3.592   6.849  34.561  1.00  1.320          H  
ATOM   3488  HB  ILE B 218       2.265   7.409  37.249  1.00  1.780          H  
ATOM   3489 1HG1 ILE B 218       2.225   8.952  34.640  1.00  1.780          H  
ATOM   3490 2HG1 ILE B 218       0.973   7.833  35.173  1.00  1.780          H  
ATOM   3491 1HG2 ILE B 218       3.676   9.451  37.325  1.00  1.780          H  
ATOM   3492 2HG2 ILE B 218       4.682   7.999  37.343  1.00  1.780          H  
ATOM   3493 3HG2 ILE B 218       4.503   8.941  35.841  1.00  1.780          H  
ATOM   3494 1HD1 ILE B 218       0.332  10.099  35.563  1.00  1.780          H  
ATOM   3495 2HD1 ILE B 218       0.501   9.276  37.104  1.00  1.780          H  
ATOM   3496 3HD1 ILE B 218       1.738  10.397  36.577  1.00  1.780          H  
ATOM   3497  N   ASP B 219       3.863   4.935  37.191  1.00  1.060          N  
ATOM   3498  CA  ASP B 219       4.751   4.149  38.024  1.00  1.110          C  
ATOM   3499  C   ASP B 219       5.148   2.797  37.413  1.00  1.050          C  
ATOM   3500  O   ASP B 219       5.851   2.025  38.056  1.00  1.230          O  
ATOM   3501  CB  ASP B 219       4.096   3.961  39.386  1.00  1.530          C  
ATOM   3502  CG  ASP B 219       4.018   5.270  40.164  1.00  1.530          C  
ATOM   3503  OD1 ASP B 219       4.852   6.126  39.970  1.00  1.530          O  
ATOM   3504  OD2 ASP B 219       3.092   5.434  40.922  1.00  1.530          O  
ATOM   3505  H   ASP B 219       2.862   4.934  37.401  1.00  1.270          H  
ATOM   3506  HA  ASP B 219       5.665   4.726  38.170  1.00  1.330          H  
ATOM   3507 1HB  ASP B 219       3.076   3.603  39.238  1.00  1.840          H  
ATOM   3508 2HB  ASP B 219       4.637   3.214  39.966  1.00  1.840          H  
ATOM   3509  N   GLY B 220       4.682   2.501  36.190  1.00  0.960          N  
ATOM   3510  CA  GLY B 220       5.040   1.263  35.484  1.00  0.930          C  
ATOM   3511  C   GLY B 220       4.449  -0.002  36.094  1.00  0.860          C  
ATOM   3512  O   GLY B 220       5.099  -1.060  36.077  1.00  0.920          O  
ATOM   3513  H   GLY B 220       4.100   3.188  35.730  1.00  1.150          H  
ATOM   3514 1HA  GLY B 220       4.709   1.348  34.448  1.00  1.120          H  
ATOM   3515 2HA  GLY B 220       6.124   1.173  35.458  1.00  1.120          H  
ATOM   3516  N   LEU B 221       3.241   0.095  36.637  1.00  0.780          N  
ATOM   3517  CA  LEU B 221       2.644  -1.024  37.336  1.00  0.720          C  
ATOM   3518  C   LEU B 221       1.620  -1.855  36.567  1.00  0.650          C  
ATOM   3519  O   LEU B 221       0.888  -1.377  35.689  1.00  0.630          O  
ATOM   3520  CB  LEU B 221       1.916  -0.466  38.551  1.00  1.030          C  
ATOM   3521  CG  LEU B 221       2.724   0.457  39.479  1.00  1.030          C  
ATOM   3522  CD1 LEU B 221       1.826   0.930  40.549  1.00  1.030          C  
ATOM   3523  CD2 LEU B 221       3.937  -0.223  40.049  1.00  1.030          C  
ATOM   3524  H   LEU B 221       2.720   0.975  36.585  1.00  0.940          H  
ATOM   3525  HA  LEU B 221       3.439  -1.692  37.641  1.00  0.860          H  
ATOM   3526 1HB  LEU B 221       1.042   0.079  38.209  1.00  1.240          H  
ATOM   3527 2HB  LEU B 221       1.590  -1.303  39.136  1.00  1.240          H  
ATOM   3528  HG  LEU B 221       3.044   1.313  38.914  1.00  1.240          H  
ATOM   3529 1HD1 LEU B 221       2.363   1.620  41.199  1.00  1.240          H  
ATOM   3530 2HD1 LEU B 221       0.977   1.436  40.112  1.00  1.240          H  
ATOM   3531 3HD1 LEU B 221       1.482   0.078  41.132  1.00  1.240          H  
ATOM   3532 1HD2 LEU B 221       4.474   0.472  40.688  1.00  1.240          H  
ATOM   3533 2HD2 LEU B 221       3.639  -1.085  40.627  1.00  1.240          H  
ATOM   3534 3HD2 LEU B 221       4.575  -0.512  39.249  1.00  1.240          H  
ATOM   3535  N   TYR B 222       1.489  -3.104  36.986  1.00  0.630          N  
ATOM   3536  CA  TYR B 222       0.416  -3.954  36.485  1.00  0.590          C  
ATOM   3537  C   TYR B 222      -0.863  -3.524  37.187  1.00  0.580          C  
ATOM   3538  O   TYR B 222      -1.218  -4.028  38.251  1.00  0.670          O  
ATOM   3539  CB  TYR B 222       0.717  -5.440  36.688  1.00  0.840          C  
ATOM   3540  CG  TYR B 222       1.650  -6.077  35.678  1.00  0.840          C  
ATOM   3541  CD1 TYR B 222       2.989  -6.093  35.847  1.00  0.840          C  
ATOM   3542  CD2 TYR B 222       1.101  -6.692  34.574  1.00  0.840          C  
ATOM   3543  CE1 TYR B 222       3.788  -6.751  34.912  1.00  0.840          C  
ATOM   3544  CE2 TYR B 222       1.881  -7.320  33.650  1.00  0.840          C  
ATOM   3545  CZ  TYR B 222       3.219  -7.359  33.816  1.00  0.840          C  
ATOM   3546  OH  TYR B 222       4.009  -8.009  32.893  1.00  0.840          O  
ATOM   3547  H   TYR B 222       2.153  -3.453  37.689  1.00  0.760          H  
ATOM   3548  HA  TYR B 222       0.291  -3.777  35.417  1.00  0.710          H  
ATOM   3549 1HB  TYR B 222       1.176  -5.563  37.674  1.00  1.010          H  
ATOM   3550 2HB  TYR B 222      -0.182  -6.000  36.709  1.00  1.010          H  
ATOM   3551  HD1 TYR B 222       3.427  -5.601  36.717  1.00  1.010          H  
ATOM   3552  HD2 TYR B 222       0.041  -6.678  34.440  1.00  1.010          H  
ATOM   3553  HE1 TYR B 222       4.851  -6.786  35.038  1.00  1.010          H  
ATOM   3554  HE2 TYR B 222       1.427  -7.795  32.787  1.00  1.010          H  
ATOM   3555  HH  TYR B 222       3.455  -8.423  32.228  1.00  1.010          H  
ATOM   3556  N   SER B 223      -1.549  -2.567  36.572  1.00  0.580          N  
ATOM   3557  CA  SER B 223      -2.684  -1.864  37.167  1.00  0.650          C  
ATOM   3558  C   SER B 223      -3.877  -2.729  37.606  1.00  0.600          C  
ATOM   3559  O   SER B 223      -4.608  -2.355  38.538  1.00  0.660          O  
ATOM   3560  CB  SER B 223      -3.159  -0.869  36.142  1.00  0.880          C  
ATOM   3561  OG  SER B 223      -3.706  -1.532  35.033  1.00  0.880          O  
ATOM   3562  H   SER B 223      -1.163  -2.219  35.690  1.00  0.700          H  
ATOM   3563  HA  SER B 223      -2.312  -1.327  38.036  1.00  0.780          H  
ATOM   3564 1HB  SER B 223      -3.863  -0.203  36.575  1.00  1.060          H  
ATOM   3565 2HB  SER B 223      -2.312  -0.274  35.810  1.00  1.060          H  
ATOM   3566  HG  SER B 223      -4.067  -0.846  34.462  1.00  1.060          H  
ATOM   3567  N   GLY B 224      -4.079  -3.864  36.950  1.00  0.580          N  
ATOM   3568  CA  GLY B 224      -5.121  -4.814  37.331  1.00  0.650          C  
ATOM   3569  C   GLY B 224      -6.490  -4.193  37.415  1.00  0.620          C  
ATOM   3570  O   GLY B 224      -6.958  -3.530  36.484  1.00  0.570          O  
ATOM   3571  H   GLY B 224      -3.493  -4.071  36.157  1.00  0.700          H  
ATOM   3572 1HA  GLY B 224      -5.150  -5.623  36.602  1.00  0.780          H  
ATOM   3573 2HA  GLY B 224      -4.865  -5.262  38.290  1.00  0.780          H  
ATOM   3574  N   HIS B 225      -7.122  -4.407  38.564  1.00  0.710          N  
ATOM   3575  CA  HIS B 225      -8.449  -3.898  38.831  1.00  0.690          C  
ATOM   3576  C   HIS B 225      -8.424  -3.126  40.133  1.00  0.680          C  
ATOM   3577  O   HIS B 225      -9.410  -3.069  40.876  1.00  0.730          O  
ATOM   3578  CB  HIS B 225      -9.481  -5.034  38.850  1.00  0.970          C  
ATOM   3579  CG  HIS B 225      -9.214  -6.131  39.817  1.00  0.970          C  
ATOM   3580  ND1 HIS B 225      -9.777  -6.162  41.067  1.00  0.970          N  
ATOM   3581  CD2 HIS B 225      -8.449  -7.237  39.719  1.00  0.970          C  
ATOM   3582  CE1 HIS B 225      -9.378  -7.258  41.694  1.00  0.970          C  
ATOM   3583  NE2 HIS B 225      -8.571  -7.930  40.894  1.00  0.970          N  
ATOM   3584  H   HIS B 225      -6.655  -4.962  39.297  1.00  0.850          H  
ATOM   3585  HA  HIS B 225      -8.735  -3.204  38.057  1.00  0.830          H  
ATOM   3586 1HB  HIS B 225     -10.445  -4.633  39.109  1.00  1.170          H  
ATOM   3587 2HB  HIS B 225      -9.559  -5.462  37.855  1.00  1.170          H  
ATOM   3588  HD1 HIS B 225     -10.050  -5.325  41.559  1.00  1.170          H  
ATOM   3589  HD2 HIS B 225      -7.823  -7.618  38.935  1.00  1.170          H  
ATOM   3590  HE1 HIS B 225      -9.718  -7.471  42.707  1.00  1.170          H  
ATOM   3591  N   ALA B 226      -7.255  -2.554  40.413  1.00  0.650          N  
ATOM   3592  CA  ALA B 226      -7.023  -1.727  41.578  1.00  0.660          C  
ATOM   3593  C   ALA B 226      -7.871  -0.462  41.461  1.00  0.650          C  
ATOM   3594  O   ALA B 226      -8.015   0.061  40.350  1.00  0.630          O  
ATOM   3595  CB  ALA B 226      -5.548  -1.367  41.676  1.00  0.920          C  
ATOM   3596  H   ALA B 226      -6.479  -2.669  39.750  1.00  0.780          H  
ATOM   3597  HA  ALA B 226      -7.317  -2.299  42.453  1.00  0.790          H  
ATOM   3598 1HB  ALA B 226      -5.352  -0.755  42.549  1.00  1.100          H  
ATOM   3599 2HB  ALA B 226      -4.973  -2.287  41.745  1.00  1.100          H  
ATOM   3600 3HB  ALA B 226      -5.246  -0.825  40.781  1.00  1.100          H  
ATOM   3601  N   PRO B 227      -8.357   0.124  42.572  1.00  0.740          N  
ATOM   3602  CA  PRO B 227      -9.135   1.355  42.608  1.00  0.800          C  
ATOM   3603  C   PRO B 227      -8.232   2.566  42.425  1.00  0.740          C  
ATOM   3604  O   PRO B 227      -8.022   3.354  43.349  1.00  0.810          O  
ATOM   3605  CB  PRO B 227      -9.755   1.307  44.006  1.00  1.200          C  
ATOM   3606  CG  PRO B 227      -8.718   0.579  44.845  1.00  1.200          C  
ATOM   3607  CD  PRO B 227      -8.142  -0.486  43.907  1.00  1.200          C  
ATOM   3608  HA  PRO B 227      -9.902   1.316  41.828  1.00  0.960          H  
ATOM   3609 1HB  PRO B 227      -9.964   2.328  44.358  1.00  1.440          H  
ATOM   3610 2HB  PRO B 227     -10.726   0.787  43.957  1.00  1.440          H  
ATOM   3611 1HG  PRO B 227      -7.955   1.296  45.197  1.00  1.440          H  
ATOM   3612 2HG  PRO B 227      -9.189   0.153  45.744  1.00  1.440          H  
ATOM   3613 1HD  PRO B 227      -7.077  -0.628  44.123  1.00  1.440          H  
ATOM   3614 2HD  PRO B 227      -8.722  -1.419  44.005  1.00  1.440          H  
ATOM   3615  N   THR B 228      -7.654   2.651  41.239  1.00  0.650          N  
ATOM   3616  CA  THR B 228      -6.687   3.671  40.877  1.00  0.640          C  
ATOM   3617  C   THR B 228      -7.365   4.791  40.069  1.00  0.630          C  
ATOM   3618  O   THR B 228      -8.181   4.496  39.201  1.00  0.710          O  
ATOM   3619  CB  THR B 228      -5.533   3.040  40.064  1.00  0.900          C  
ATOM   3620  OG1 THR B 228      -4.882   2.052  40.861  1.00  0.900          O  
ATOM   3621  CG2 THR B 228      -4.502   4.079  39.664  1.00  0.900          C  
ATOM   3622  H   THR B 228      -7.911   1.931  40.561  1.00  0.780          H  
ATOM   3623  HA  THR B 228      -6.267   4.047  41.800  1.00  0.770          H  
ATOM   3624  HB  THR B 228      -5.941   2.572  39.170  1.00  1.080          H  
ATOM   3625  HG1 THR B 228      -5.479   1.311  40.987  1.00  1.080          H  
ATOM   3626 1HG2 THR B 228      -3.719   3.601  39.101  1.00  1.080          H  
ATOM   3627 2HG2 THR B 228      -4.964   4.842  39.057  1.00  1.080          H  
ATOM   3628 3HG2 THR B 228      -4.078   4.530  40.551  1.00  1.080          H  
ATOM   3629  N   PRO B 229      -7.203   6.073  40.442  1.00  0.650          N  
ATOM   3630  CA  PRO B 229      -7.734   7.245  39.765  1.00  0.670          C  
ATOM   3631  C   PRO B 229      -6.942   7.654  38.534  1.00  0.640          C  
ATOM   3632  O   PRO B 229      -5.767   7.275  38.380  1.00  0.640          O  
ATOM   3633  CB  PRO B 229      -7.628   8.324  40.840  1.00  1.010          C  
ATOM   3634  CG  PRO B 229      -6.413   7.934  41.632  1.00  1.010          C  
ATOM   3635  CD  PRO B 229      -6.441   6.414  41.672  1.00  1.010          C  
ATOM   3636  HA  PRO B 229      -8.787   7.056  39.499  1.00  0.800          H  
ATOM   3637 1HB  PRO B 229      -7.510   9.315  40.357  1.00  1.210          H  
ATOM   3638 2HB  PRO B 229      -8.546   8.364  41.439  1.00  1.210          H  
ATOM   3639 1HG  PRO B 229      -5.506   8.325  41.136  1.00  1.210          H  
ATOM   3640 2HG  PRO B 229      -6.450   8.390  42.632  1.00  1.210          H  
ATOM   3641 1HD  PRO B 229      -5.407   6.067  41.621  1.00  1.210          H  
ATOM   3642 2HD  PRO B 229      -6.970   6.057  42.577  1.00  1.210          H  
ATOM   3643  N   LEU B 230      -7.557   8.505  37.719  1.00  0.640          N  
ATOM   3644  CA  LEU B 230      -6.848   9.169  36.633  1.00  0.590          C  
ATOM   3645  C   LEU B 230      -5.991  10.247  37.243  1.00  0.610          C  
ATOM   3646  O   LEU B 230      -6.326  10.773  38.307  1.00  0.650          O  
ATOM   3647  CB  LEU B 230      -7.775   9.882  35.641  1.00  0.850          C  
ATOM   3648  CG  LEU B 230      -8.750   9.073  34.818  1.00  0.850          C  
ATOM   3649  CD1 LEU B 230      -9.588  10.063  33.972  1.00  0.850          C  
ATOM   3650  CD2 LEU B 230      -8.000   8.113  33.924  1.00  0.850          C  
ATOM   3651  H   LEU B 230      -8.527   8.733  37.890  1.00  0.770          H  
ATOM   3652  HA  LEU B 230      -6.216   8.460  36.118  1.00  0.710          H  
ATOM   3653 1HB  LEU B 230      -8.360  10.607  36.204  1.00  1.020          H  
ATOM   3654 2HB  LEU B 230      -7.143  10.442  34.945  1.00  1.020          H  
ATOM   3655  HG  LEU B 230      -9.412   8.514  35.469  1.00  1.020          H  
ATOM   3656 1HD1 LEU B 230     -10.306   9.516  33.367  1.00  1.020          H  
ATOM   3657 2HD1 LEU B 230     -10.115  10.752  34.624  1.00  1.020          H  
ATOM   3658 3HD1 LEU B 230      -8.923  10.628  33.316  1.00  1.020          H  
ATOM   3659 1HD2 LEU B 230      -8.705   7.548  33.319  1.00  1.020          H  
ATOM   3660 2HD2 LEU B 230      -7.343   8.683  33.279  1.00  1.020          H  
ATOM   3661 3HD2 LEU B 230      -7.411   7.417  34.509  1.00  1.020          H  
ATOM   3662  N   THR B 231      -4.906  10.607  36.578  1.00  0.610          N  
ATOM   3663  CA  THR B 231      -4.141  11.730  37.090  1.00  0.670          C  
ATOM   3664  C   THR B 231      -4.659  13.002  36.450  1.00  0.700          C  
ATOM   3665  O   THR B 231      -5.554  12.952  35.602  1.00  0.690          O  
ATOM   3666  CB  THR B 231      -2.627  11.596  36.867  1.00  0.910          C  
ATOM   3667  OG1 THR B 231      -1.985  12.618  37.642  1.00  0.910          O  
ATOM   3668  CG2 THR B 231      -2.261  11.737  35.392  1.00  0.910          C  
ATOM   3669  H   THR B 231      -4.656  10.129  35.708  1.00  0.730          H  
ATOM   3670  HA  THR B 231      -4.301  11.806  38.165  1.00  0.800          H  
ATOM   3671  HB  THR B 231      -2.292  10.616  37.222  1.00  1.100          H  
ATOM   3672  HG1 THR B 231      -1.970  12.311  38.562  1.00  1.100          H  
ATOM   3673 1HG2 THR B 231      -1.194  11.652  35.268  1.00  1.100          H  
ATOM   3674 2HG2 THR B 231      -2.746  10.963  34.826  1.00  1.100          H  
ATOM   3675 3HG2 THR B 231      -2.560  12.664  35.024  1.00  1.100          H  
ATOM   3676  N   ALA B 232      -4.079  14.143  36.810  1.00  0.760          N  
ATOM   3677  CA  ALA B 232      -4.595  15.415  36.293  1.00  0.820          C  
ATOM   3678  C   ALA B 232      -4.545  15.468  34.777  1.00  0.820          C  
ATOM   3679  O   ALA B 232      -5.473  15.954  34.127  1.00  0.830          O  
ATOM   3680  CB  ALA B 232      -3.804  16.574  36.858  1.00  1.120          C  
ATOM   3681  H   ALA B 232      -3.298  14.089  37.460  1.00  0.910          H  
ATOM   3682  HA  ALA B 232      -5.636  15.506  36.600  1.00  0.980          H  
ATOM   3683 1HB  ALA B 232      -4.219  17.510  36.483  1.00  1.350          H  
ATOM   3684 2HB  ALA B 232      -3.862  16.559  37.946  1.00  1.350          H  
ATOM   3685 3HB  ALA B 232      -2.764  16.491  36.550  1.00  1.350          H  
ATOM   3686  N   ARG B 233      -3.468  14.935  34.223  1.00  0.810          N  
ATOM   3687  CA  ARG B 233      -3.278  14.894  32.790  1.00  0.820          C  
ATOM   3688  C   ARG B 233      -4.324  14.000  32.140  1.00  0.750          C  
ATOM   3689  O   ARG B 233      -4.787  14.302  31.044  1.00  0.760          O  
ATOM   3690  CB  ARG B 233      -1.876  14.434  32.447  1.00  1.140          C  
ATOM   3691  CG  ARG B 233      -0.793  15.460  32.783  1.00  1.140          C  
ATOM   3692  CD  ARG B 233       0.511  15.109  32.171  1.00  1.140          C  
ATOM   3693  NE  ARG B 233       1.038  13.865  32.704  1.00  1.140          N  
ATOM   3694  CZ  ARG B 233       1.820  13.731  33.811  1.00  1.140          C  
ATOM   3695  NH1 ARG B 233       2.190  14.785  34.523  1.00  1.140          N  
ATOM   3696  NH2 ARG B 233       2.212  12.526  34.170  1.00  1.140          N  
ATOM   3697  H   ARG B 233      -2.763  14.552  34.835  1.00  0.970          H  
ATOM   3698  HA  ARG B 233      -3.403  15.907  32.399  1.00  0.980          H  
ATOM   3699 1HB  ARG B 233      -1.645  13.511  32.972  1.00  1.370          H  
ATOM   3700 2HB  ARG B 233      -1.814  14.217  31.380  1.00  1.370          H  
ATOM   3701 1HG  ARG B 233      -1.098  16.438  32.410  1.00  1.370          H  
ATOM   3702 2HG  ARG B 233      -0.669  15.506  33.864  1.00  1.370          H  
ATOM   3703 1HD  ARG B 233       0.372  14.977  31.097  1.00  1.370          H  
ATOM   3704 2HD  ARG B 233       1.233  15.901  32.342  1.00  1.370          H  
ATOM   3705  HE  ARG B 233       0.773  13.000  32.195  1.00  1.370          H  
ATOM   3706 1HH1 ARG B 233       1.898  15.712  34.255  1.00  1.370          H  
ATOM   3707 2HH1 ARG B 233       2.772  14.664  35.340  1.00  1.370          H  
ATOM   3708 1HH2 ARG B 233       1.909  11.713  33.609  1.00  1.370          H  
ATOM   3709 2HH2 ARG B 233       2.788  12.391  34.981  1.00  1.370          H  
ATOM   3710  N   GLY B 234      -4.681  12.892  32.798  1.00  0.690          N  
ATOM   3711  CA  GLY B 234      -5.653  11.955  32.261  1.00  0.630          C  
ATOM   3712  C   GLY B 234      -6.999  12.610  32.110  1.00  0.640          C  
ATOM   3713  O   GLY B 234      -7.695  12.409  31.109  1.00  0.620          O  
ATOM   3714  H   GLY B 234      -4.277  12.703  33.706  1.00  0.830          H  
ATOM   3715 1HA  GLY B 234      -5.311  11.611  31.294  1.00  0.760          H  
ATOM   3716 2HA  GLY B 234      -5.742  11.097  32.919  1.00  0.760          H  
ATOM   3717  N   ILE B 235      -7.332  13.432  33.092  1.00  0.690          N  
ATOM   3718  CA  ILE B 235      -8.584  14.151  33.094  1.00  0.740          C  
ATOM   3719  C   ILE B 235      -8.583  15.138  31.934  1.00  0.790          C  
ATOM   3720  O   ILE B 235      -9.569  15.210  31.194  1.00  0.810          O  
ATOM   3721  CB  ILE B 235      -8.774  14.854  34.443  1.00  1.020          C  
ATOM   3722  CG1 ILE B 235      -8.959  13.745  35.513  1.00  1.020          C  
ATOM   3723  CG2 ILE B 235     -10.002  15.801  34.376  1.00  1.020          C  
ATOM   3724  CD1 ILE B 235      -8.835  14.202  36.931  1.00  1.020          C  
ATOM   3725  H   ILE B 235      -6.693  13.483  33.894  1.00  0.830          H  
ATOM   3726  HA  ILE B 235      -9.397  13.449  32.951  1.00  0.890          H  
ATOM   3727  HB  ILE B 235      -7.883  15.421  34.696  1.00  1.220          H  
ATOM   3728 1HG1 ILE B 235      -9.937  13.294  35.381  1.00  1.220          H  
ATOM   3729 2HG1 ILE B 235      -8.201  12.980  35.353  1.00  1.220          H  
ATOM   3730 1HG2 ILE B 235     -10.145  16.292  35.332  1.00  1.220          H  
ATOM   3731 2HG2 ILE B 235      -9.846  16.565  33.615  1.00  1.220          H  
ATOM   3732 3HG2 ILE B 235     -10.889  15.231  34.131  1.00  1.220          H  
ATOM   3733 1HD1 ILE B 235      -8.966  13.344  37.591  1.00  1.220          H  
ATOM   3734 2HD1 ILE B 235      -7.844  14.625  37.086  1.00  1.220          H  
ATOM   3735 3HD1 ILE B 235      -9.587  14.948  37.157  1.00  1.220          H  
ATOM   3736  N   GLU B 236      -7.487  15.891  31.764  1.00  0.830          N  
ATOM   3737  CA  GLU B 236      -7.394  16.839  30.659  1.00  0.900          C  
ATOM   3738  C   GLU B 236      -7.471  16.136  29.299  1.00  0.850          C  
ATOM   3739  O   GLU B 236      -8.162  16.621  28.397  1.00  0.890          O  
ATOM   3740  CB  GLU B 236      -6.082  17.624  30.738  1.00  1.230          C  
ATOM   3741  CG  GLU B 236      -5.986  18.616  31.892  1.00  1.230          C  
ATOM   3742  CD  GLU B 236      -4.626  19.267  31.977  1.00  1.230          C  
ATOM   3743  OE1 GLU B 236      -3.753  18.856  31.247  1.00  1.230          O  
ATOM   3744  OE2 GLU B 236      -4.461  20.165  32.766  1.00  1.230          O  
ATOM   3745  H   GLU B 236      -6.715  15.818  32.438  1.00  1.000          H  
ATOM   3746  HA  GLU B 236      -8.228  17.536  30.733  1.00  1.080          H  
ATOM   3747 1HB  GLU B 236      -5.254  16.923  30.837  1.00  1.480          H  
ATOM   3748 2HB  GLU B 236      -5.933  18.173  29.809  1.00  1.480          H  
ATOM   3749 1HG  GLU B 236      -6.743  19.388  31.762  1.00  1.480          H  
ATOM   3750 2HG  GLU B 236      -6.195  18.094  32.823  1.00  1.480          H  
ATOM   3751  N   GLN B 237      -6.811  14.973  29.161  1.00  0.790          N  
ATOM   3752  CA  GLN B 237      -6.841  14.238  27.902  1.00  0.770          C  
ATOM   3753  C   GLN B 237      -8.241  13.793  27.584  1.00  0.750          C  
ATOM   3754  O   GLN B 237      -8.689  13.932  26.444  1.00  0.780          O  
ATOM   3755  CB  GLN B 237      -5.986  12.973  27.978  1.00  1.090          C  
ATOM   3756  CG  GLN B 237      -4.495  13.163  28.021  1.00  1.090          C  
ATOM   3757  CD  GLN B 237      -3.804  11.855  28.369  1.00  1.090          C  
ATOM   3758  OE1 GLN B 237      -4.481  10.937  28.878  1.00  1.090          O  
ATOM   3759  NE2 GLN B 237      -2.509  11.760  28.100  1.00  1.090          N  
ATOM   3760  H   GLN B 237      -6.234  14.633  29.934  1.00  0.950          H  
ATOM   3761  HA  GLN B 237      -6.485  14.888  27.105  1.00  0.920          H  
ATOM   3762 1HB  GLN B 237      -6.273  12.419  28.869  1.00  1.300          H  
ATOM   3763 2HB  GLN B 237      -6.211  12.340  27.121  1.00  1.300          H  
ATOM   3764 1HG  GLN B 237      -4.157  13.469  27.033  1.00  1.300          H  
ATOM   3765 2HG  GLN B 237      -4.232  13.915  28.747  1.00  1.300          H  
ATOM   3766 1HE2 GLN B 237      -2.004  10.918  28.299  1.00  1.300          H  
ATOM   3767 2HE2 GLN B 237      -2.024  12.532  27.686  1.00  1.300          H  
ATOM   3768  N   ALA B 238      -8.940  13.264  28.591  1.00  0.710          N  
ATOM   3769  CA  ALA B 238     -10.295  12.817  28.401  1.00  0.720          C  
ATOM   3770  C   ALA B 238     -11.182  13.993  28.033  1.00  0.810          C  
ATOM   3771  O   ALA B 238     -11.948  13.924  27.075  1.00  0.890          O  
ATOM   3772  CB  ALA B 238     -10.785  12.134  29.655  1.00  1.000          C  
ATOM   3773  H   ALA B 238      -8.503  13.148  29.511  1.00  0.850          H  
ATOM   3774  HA  ALA B 238     -10.313  12.106  27.579  1.00  0.860          H  
ATOM   3775 1HB  ALA B 238     -11.800  11.788  29.515  1.00  1.200          H  
ATOM   3776 2HB  ALA B 238     -10.137  11.289  29.886  1.00  1.200          H  
ATOM   3777 3HB  ALA B 238     -10.745  12.845  30.470  1.00  1.200          H  
ATOM   3778  N   GLN B 239     -11.003  15.144  28.679  1.00  0.850          N  
ATOM   3779  CA  GLN B 239     -11.864  16.252  28.324  1.00  0.950          C  
ATOM   3780  C   GLN B 239     -11.645  16.659  26.866  1.00  0.970          C  
ATOM   3781  O   GLN B 239     -12.617  16.933  26.149  1.00  1.030          O  
ATOM   3782  CB  GLN B 239     -11.624  17.446  29.254  1.00  1.290          C  
ATOM   3783  CG  GLN B 239     -12.593  18.614  29.040  1.00  1.290          C  
ATOM   3784  CD  GLN B 239     -14.015  18.215  29.353  1.00  1.290          C  
ATOM   3785  OE1 GLN B 239     -14.283  17.722  30.445  1.00  1.290          O  
ATOM   3786  NE2 GLN B 239     -14.911  18.407  28.399  1.00  1.290          N  
ATOM   3787  H   GLN B 239     -10.348  15.218  29.464  1.00  1.020          H  
ATOM   3788  HA  GLN B 239     -12.898  15.925  28.436  1.00  1.140          H  
ATOM   3789 1HB  GLN B 239     -11.698  17.114  30.292  1.00  1.550          H  
ATOM   3790 2HB  GLN B 239     -10.606  17.815  29.104  1.00  1.550          H  
ATOM   3791 1HG  GLN B 239     -12.311  19.434  29.696  1.00  1.550          H  
ATOM   3792 2HG  GLN B 239     -12.549  18.936  27.998  1.00  1.550          H  
ATOM   3793 1HE2 GLN B 239     -15.900  18.121  28.517  1.00  1.550          H  
ATOM   3794 2HE2 GLN B 239     -14.638  18.803  27.521  1.00  1.550          H  
ATOM   3795  N   ASN B 240     -10.389  16.649  26.400  1.00  0.950          N  
ATOM   3796  CA  ASN B 240     -10.115  17.014  25.014  1.00  1.000          C  
ATOM   3797  C   ASN B 240     -10.716  15.991  24.056  1.00  0.930          C  
ATOM   3798  O   ASN B 240     -11.356  16.362  23.060  1.00  0.990          O  
ATOM   3799  CB  ASN B 240      -8.618  17.103  24.790  1.00  1.380          C  
ATOM   3800  CG  ASN B 240      -7.997  18.312  25.407  1.00  1.380          C  
ATOM   3801  OD1 ASN B 240      -8.663  19.315  25.686  1.00  1.380          O  
ATOM   3802  ND2 ASN B 240      -6.710  18.250  25.622  1.00  1.380          N  
ATOM   3803  H   ASN B 240      -9.615  16.456  27.047  1.00  1.140          H  
ATOM   3804  HA  ASN B 240     -10.575  17.979  24.807  1.00  1.200          H  
ATOM   3805 1HB  ASN B 240      -8.143  16.218  25.216  1.00  1.660          H  
ATOM   3806 2HB  ASN B 240      -8.406  17.099  23.727  1.00  1.660          H  
ATOM   3807 1HD2 ASN B 240      -6.237  19.040  26.015  1.00  1.660          H  
ATOM   3808 2HD2 ASN B 240      -6.198  17.427  25.383  1.00  1.660          H  
ATOM   3809  N   LEU B 241     -10.571  14.708  24.416  1.00  0.830          N  
ATOM   3810  CA  LEU B 241     -11.036  13.557  23.655  1.00  0.800          C  
ATOM   3811  C   LEU B 241     -12.519  13.629  23.417  1.00  0.820          C  
ATOM   3812  O   LEU B 241     -12.982  13.491  22.280  1.00  0.810          O  
ATOM   3813  CB  LEU B 241     -10.701  12.284  24.443  1.00  1.130          C  
ATOM   3814  CG  LEU B 241     -11.155  10.946  23.913  1.00  1.130          C  
ATOM   3815  CD1 LEU B 241     -10.531  10.652  22.588  1.00  1.130          C  
ATOM   3816  CD2 LEU B 241     -10.772   9.903  24.909  1.00  1.130          C  
ATOM   3817  H   LEU B 241     -10.026  14.508  25.261  1.00  1.000          H  
ATOM   3818  HA  LEU B 241     -10.517  13.522  22.713  1.00  0.960          H  
ATOM   3819 1HB  LEU B 241      -9.619  12.241  24.578  1.00  1.360          H  
ATOM   3820 2HB  LEU B 241     -11.144  12.377  25.411  1.00  1.360          H  
ATOM   3821  HG  LEU B 241     -12.237  10.943  23.791  1.00  1.360          H  
ATOM   3822 1HD1 LEU B 241     -10.871   9.688  22.253  1.00  1.360          H  
ATOM   3823 2HD1 LEU B 241     -10.828  11.399  21.877  1.00  1.360          H  
ATOM   3824 3HD1 LEU B 241      -9.444  10.643  22.686  1.00  1.360          H  
ATOM   3825 1HD2 LEU B 241     -11.100   8.966  24.528  1.00  1.360          H  
ATOM   3826 2HD2 LEU B 241      -9.689   9.885  25.040  1.00  1.360          H  
ATOM   3827 3HD2 LEU B 241     -11.250  10.106  25.868  1.00  1.360          H  
ATOM   3828  N   HIS B 242     -13.251  13.887  24.487  1.00  0.930          N  
ATOM   3829  CA  HIS B 242     -14.687  13.920  24.456  1.00  1.070          C  
ATOM   3830  C   HIS B 242     -15.197  15.168  23.760  1.00  1.090          C  
ATOM   3831  O   HIS B 242     -16.185  15.116  23.021  1.00  1.100          O  
ATOM   3832  CB  HIS B 242     -15.199  13.875  25.870  1.00  1.440          C  
ATOM   3833  CG  HIS B 242     -14.759  12.661  26.578  1.00  1.440          C  
ATOM   3834  ND1 HIS B 242     -14.694  11.416  25.996  1.00  1.440          N  
ATOM   3835  CD2 HIS B 242     -14.390  12.505  27.834  1.00  1.440          C  
ATOM   3836  CE1 HIS B 242     -14.289  10.549  26.905  1.00  1.440          C  
ATOM   3837  NE2 HIS B 242     -14.111  11.191  28.021  1.00  1.440          N  
ATOM   3838  H   HIS B 242     -12.779  13.987  25.391  1.00  1.120          H  
ATOM   3839  HA  HIS B 242     -15.061  13.050  23.921  1.00  1.280          H  
ATOM   3840 1HB  HIS B 242     -14.817  14.741  26.419  1.00  1.730          H  
ATOM   3841 2HB  HIS B 242     -16.282  13.935  25.881  1.00  1.730          H  
ATOM   3842  HD2 HIS B 242     -14.335  13.294  28.549  1.00  1.730          H  
ATOM   3843  HE1 HIS B 242     -14.150   9.497  26.785  1.00  1.730          H  
ATOM   3844  HE2 HIS B 242     -13.823  10.773  28.913  1.00  1.730          H  
ATOM   3845  N   THR B 243     -14.507  16.295  23.945  1.00  1.210          N  
ATOM   3846  CA  THR B 243     -14.924  17.539  23.318  1.00  1.410          C  
ATOM   3847  C   THR B 243     -15.008  17.342  21.817  1.00  1.270          C  
ATOM   3848  O   THR B 243     -15.940  17.837  21.178  1.00  1.380          O  
ATOM   3849  CB  THR B 243     -13.952  18.699  23.648  1.00  1.890          C  
ATOM   3850  OG1 THR B 243     -13.954  18.935  25.064  1.00  1.890          O  
ATOM   3851  CG2 THR B 243     -14.370  19.978  22.928  1.00  1.890          C  
ATOM   3852  H   THR B 243     -13.720  16.313  24.595  1.00  1.450          H  
ATOM   3853  HA  THR B 243     -15.913  17.802  23.688  1.00  1.690          H  
ATOM   3854  HB  THR B 243     -12.945  18.424  23.337  1.00  2.270          H  
ATOM   3855  HG1 THR B 243     -13.569  18.155  25.511  1.00  2.270          H  
ATOM   3856 1HG2 THR B 243     -13.672  20.772  23.182  1.00  2.270          H  
ATOM   3857 2HG2 THR B 243     -14.363  19.829  21.850  1.00  2.270          H  
ATOM   3858 3HG2 THR B 243     -15.373  20.260  23.244  1.00  2.270          H  
ATOM   3859  N   LEU B 244     -14.000  16.692  21.239  1.00  1.130          N  
ATOM   3860  CA  LEU B 244     -14.025  16.443  19.809  1.00  1.180          C  
ATOM   3861  C   LEU B 244     -14.897  15.239  19.398  1.00  0.880          C  
ATOM   3862  O   LEU B 244     -15.649  15.336  18.419  1.00  0.890          O  
ATOM   3863  CB  LEU B 244     -12.606  16.246  19.314  1.00  1.630          C  
ATOM   3864  CG  LEU B 244     -11.788  17.504  18.871  1.00  1.630          C  
ATOM   3865  CD1 LEU B 244     -12.393  18.118  17.634  1.00  1.630          C  
ATOM   3866  CD2 LEU B 244     -11.725  18.512  20.035  1.00  1.630          C  
ATOM   3867  H   LEU B 244     -13.211  16.395  21.825  1.00  1.360          H  
ATOM   3868  HA  LEU B 244     -14.456  17.316  19.336  1.00  1.420          H  
ATOM   3869 1HB  LEU B 244     -12.065  15.802  20.134  1.00  1.960          H  
ATOM   3870 2HB  LEU B 244     -12.628  15.542  18.487  1.00  1.960          H  
ATOM   3871  HG  LEU B 244     -10.781  17.202  18.612  1.00  1.960          H  
ATOM   3872 1HD1 LEU B 244     -11.789  18.974  17.332  1.00  1.960          H  
ATOM   3873 2HD1 LEU B 244     -12.401  17.384  16.831  1.00  1.960          H  
ATOM   3874 3HD1 LEU B 244     -13.401  18.458  17.815  1.00  1.960          H  
ATOM   3875 1HD2 LEU B 244     -11.130  19.372  19.731  1.00  1.960          H  
ATOM   3876 2HD2 LEU B 244     -12.720  18.850  20.293  1.00  1.960          H  
ATOM   3877 3HD2 LEU B 244     -11.265  18.046  20.906  1.00  1.960          H  
ATOM   3878  N   LEU B 245     -14.886  14.126  20.171  1.00  0.760          N  
ATOM   3879  CA  LEU B 245     -15.700  12.966  19.780  1.00  0.830          C  
ATOM   3880  C   LEU B 245     -17.176  13.294  19.835  1.00  0.890          C  
ATOM   3881  O   LEU B 245     -17.945  12.712  19.076  1.00  1.030          O  
ATOM   3882  CB  LEU B 245     -15.394  11.686  20.577  1.00  1.130          C  
ATOM   3883  CG  LEU B 245     -14.011  10.974  20.305  1.00  1.130          C  
ATOM   3884  CD1 LEU B 245     -13.855   9.841  21.274  1.00  1.130          C  
ATOM   3885  CD2 LEU B 245     -13.933  10.423  18.858  1.00  1.130          C  
ATOM   3886  H   LEU B 245     -14.273  14.051  20.987  1.00  0.910          H  
ATOM   3887  HA  LEU B 245     -15.480  12.751  18.740  1.00  1.000          H  
ATOM   3888 1HB  LEU B 245     -15.417  11.945  21.636  1.00  1.360          H  
ATOM   3889 2HB  LEU B 245     -16.183  10.963  20.386  1.00  1.360          H  
ATOM   3890  HG  LEU B 245     -13.206  11.678  20.471  1.00  1.360          H  
ATOM   3891 1HD1 LEU B 245     -12.900   9.347  21.112  1.00  1.360          H  
ATOM   3892 2HD1 LEU B 245     -13.895  10.241  22.283  1.00  1.360          H  
ATOM   3893 3HD1 LEU B 245     -14.660   9.120  21.132  1.00  1.360          H  
ATOM   3894 1HD2 LEU B 245     -12.977   9.936  18.723  1.00  1.360          H  
ATOM   3895 2HD2 LEU B 245     -14.734   9.701  18.694  1.00  1.360          H  
ATOM   3896 3HD2 LEU B 245     -14.019  11.222  18.133  1.00  1.360          H  
ATOM   3897  N   HIS B 246     -17.549  14.290  20.654  1.00  0.930          N  
ATOM   3898  CA  HIS B 246     -18.899  14.829  20.783  1.00  1.100          C  
ATOM   3899  C   HIS B 246     -19.594  14.984  19.435  1.00  1.000          C  
ATOM   3900  O   HIS B 246     -20.812  14.848  19.353  1.00  1.080          O  
ATOM   3901  CB  HIS B 246     -18.852  16.214  21.449  1.00  1.470          C  
ATOM   3902  CG  HIS B 246     -20.173  16.899  21.536  1.00  1.470          C  
ATOM   3903  ND1 HIS B 246     -20.671  17.664  20.498  1.00  1.470          N  
ATOM   3904  CD2 HIS B 246     -21.094  16.955  22.517  1.00  1.470          C  
ATOM   3905  CE1 HIS B 246     -21.853  18.130  20.825  1.00  1.470          C  
ATOM   3906  NE2 HIS B 246     -22.152  17.699  22.034  1.00  1.470          N  
ATOM   3907  H   HIS B 246     -16.861  14.664  21.312  1.00  1.120          H  
ATOM   3908  HA  HIS B 246     -19.502  14.165  21.399  1.00  1.320          H  
ATOM   3909 1HB  HIS B 246     -18.445  16.127  22.452  1.00  1.770          H  
ATOM   3910 2HB  HIS B 246     -18.186  16.853  20.884  1.00  1.770          H  
ATOM   3911  HD1 HIS B 246     -20.121  18.036  19.749  1.00  1.770          H  
ATOM   3912  HD2 HIS B 246     -21.139  16.524  23.512  1.00  1.770          H  
ATOM   3913  HE1 HIS B 246     -22.413  18.748  20.125  1.00  1.770          H  
ATOM   3914  N   GLY B 247     -18.836  15.301  18.372  1.00  0.920          N  
ATOM   3915  CA  GLY B 247     -19.411  15.521  17.047  1.00  0.920          C  
ATOM   3916  C   GLY B 247     -20.215  14.306  16.545  1.00  0.890          C  
ATOM   3917  O   GLY B 247     -21.041  14.439  15.634  1.00  0.970          O  
ATOM   3918  H   GLY B 247     -17.818  15.368  18.489  1.00  1.100          H  
ATOM   3919 1HA  GLY B 247     -20.053  16.400  17.076  1.00  1.100          H  
ATOM   3920 2HA  GLY B 247     -18.606  15.737  16.346  1.00  1.100          H  
ATOM   3921  N   VAL B 248     -19.946  13.126  17.106  1.00  0.870          N  
ATOM   3922  CA  VAL B 248     -20.658  11.912  16.777  1.00  0.910          C  
ATOM   3923  C   VAL B 248     -21.864  11.817  17.687  1.00  0.830          C  
ATOM   3924  O   VAL B 248     -21.744  11.746  18.910  1.00  0.830          O  
ATOM   3925  CB  VAL B 248     -19.789  10.669  17.032  1.00  1.260          C  
ATOM   3926  CG1 VAL B 248     -20.598   9.383  16.748  1.00  1.260          C  
ATOM   3927  CG2 VAL B 248     -18.527  10.718  16.199  1.00  1.260          C  
ATOM   3928  H   VAL B 248     -19.244  13.093  17.846  1.00  1.040          H  
ATOM   3929  HA  VAL B 248     -20.981  11.945  15.738  1.00  1.090          H  
ATOM   3930  HB  VAL B 248     -19.513  10.665  18.058  1.00  1.510          H  
ATOM   3931 1HG1 VAL B 248     -19.973   8.535  16.968  1.00  1.510          H  
ATOM   3932 2HG1 VAL B 248     -21.481   9.336  17.381  1.00  1.510          H  
ATOM   3933 3HG1 VAL B 248     -20.900   9.354  15.705  1.00  1.510          H  
ATOM   3934 1HG2 VAL B 248     -17.917   9.845  16.424  1.00  1.510          H  
ATOM   3935 2HG2 VAL B 248     -18.786  10.725  15.144  1.00  1.510          H  
ATOM   3936 3HG2 VAL B 248     -17.967  11.623  16.445  1.00  1.510          H  
ATOM   3937  N   SER B 249     -23.044  11.730  17.122  1.00  0.930          N  
ATOM   3938  CA  SER B 249     -24.171  11.620  18.016  1.00  0.980          C  
ATOM   3939  C   SER B 249     -24.243  10.160  18.420  1.00  0.930          C  
ATOM   3940  O   SER B 249     -24.543   9.304  17.589  1.00  1.250          O  
ATOM   3941  CB  SER B 249     -25.450  12.054  17.337  1.00  1.350          C  
ATOM   3942  OG  SER B 249     -26.540  11.924  18.208  1.00  1.350          O  
ATOM   3943  H   SER B 249     -23.151  11.783  16.120  1.00  1.120          H  
ATOM   3944  HA  SER B 249     -24.000  12.229  18.902  1.00  1.180          H  
ATOM   3945 1HB  SER B 249     -25.355  13.088  17.009  1.00  1.620          H  
ATOM   3946 2HB  SER B 249     -25.616  11.442  16.451  1.00  1.620          H  
ATOM   3947  HG  SER B 249     -27.320  12.135  17.686  1.00  1.620          H  
ATOM   3948  N   PHE B 250     -23.898   9.867  19.672  1.00  0.760          N  
ATOM   3949  CA  PHE B 250     -23.837   8.489  20.140  1.00  0.670          C  
ATOM   3950  C   PHE B 250     -25.166   8.036  20.705  1.00  0.700          C  
ATOM   3951  O   PHE B 250     -25.883   8.814  21.337  1.00  0.780          O  
ATOM   3952  CB  PHE B 250     -22.756   8.295  21.203  1.00  0.970          C  
ATOM   3953  CG  PHE B 250     -21.335   8.390  20.714  1.00  0.970          C  
ATOM   3954  CD1 PHE B 250     -20.574   9.544  20.922  1.00  0.970          C  
ATOM   3955  CD2 PHE B 250     -20.749   7.331  20.057  1.00  0.970          C  
ATOM   3956  CE1 PHE B 250     -19.261   9.616  20.488  1.00  0.970          C  
ATOM   3957  CE2 PHE B 250     -19.447   7.411  19.625  1.00  0.970          C  
ATOM   3958  CZ  PHE B 250     -18.699   8.546  19.836  1.00  0.970          C  
ATOM   3959  H   PHE B 250     -23.646  10.622  20.293  1.00  0.910          H  
ATOM   3960  HA  PHE B 250     -23.591   7.850  19.302  1.00  0.800          H  
ATOM   3961 1HB  PHE B 250     -22.885   9.035  21.958  1.00  1.170          H  
ATOM   3962 2HB  PHE B 250     -22.889   7.321  21.676  1.00  1.170          H  
ATOM   3963  HD1 PHE B 250     -21.018  10.399  21.431  1.00  1.170          H  
ATOM   3964  HD2 PHE B 250     -21.324   6.416  19.891  1.00  1.170          H  
ATOM   3965  HE1 PHE B 250     -18.679  10.526  20.655  1.00  1.170          H  
ATOM   3966  HE2 PHE B 250     -19.007   6.577  19.134  1.00  1.170          H  
ATOM   3967  HZ  PHE B 250     -17.669   8.592  19.486  1.00  1.170          H  
ATOM   3968  N   ASP B 251     -25.472   6.761  20.493  1.00  0.660          N  
ATOM   3969  CA  ASP B 251     -26.674   6.135  21.014  1.00  0.700          C  
ATOM   3970  C   ASP B 251     -26.426   5.444  22.352  1.00  0.700          C  
ATOM   3971  O   ASP B 251     -27.301   5.422  23.218  1.00  0.770          O  
ATOM   3972  CB  ASP B 251     -27.192   5.114  19.995  1.00  0.960          C  
ATOM   3973  CG  ASP B 251     -27.675   5.749  18.686  1.00  0.960          C  
ATOM   3974  OD1 ASP B 251     -28.672   6.436  18.712  1.00  0.960          O  
ATOM   3975  OD2 ASP B 251     -27.016   5.574  17.663  1.00  0.960          O  
ATOM   3976  H   ASP B 251     -24.827   6.187  19.949  1.00  0.790          H  
ATOM   3977  HA  ASP B 251     -27.429   6.907  21.159  1.00  0.840          H  
ATOM   3978 1HB  ASP B 251     -26.391   4.405  19.768  1.00  1.160          H  
ATOM   3979 2HB  ASP B 251     -28.009   4.540  20.435  1.00  1.160          H  
ATOM   3980  N   LEU B 252     -25.230   4.874  22.525  1.00  0.630          N  
ATOM   3981  CA  LEU B 252     -24.926   4.141  23.764  1.00  0.670          C  
ATOM   3982  C   LEU B 252     -23.450   4.088  24.120  1.00  0.580          C  
ATOM   3983  O   LEU B 252     -22.615   3.705  23.290  1.00  0.520          O  
ATOM   3984  CB  LEU B 252     -25.454   2.695  23.677  1.00  0.920          C  
ATOM   3985  CG  LEU B 252     -25.145   1.741  24.906  1.00  0.920          C  
ATOM   3986  CD1 LEU B 252     -25.873   2.219  26.184  1.00  0.920          C  
ATOM   3987  CD2 LEU B 252     -25.556   0.313  24.524  1.00  0.920          C  
ATOM   3988  H   LEU B 252     -24.557   4.919  21.754  1.00  0.760          H  
ATOM   3989  HA  LEU B 252     -25.441   4.651  24.579  1.00  0.800          H  
ATOM   3990 1HB  LEU B 252     -26.537   2.735  23.557  1.00  1.110          H  
ATOM   3991 2HB  LEU B 252     -25.033   2.228  22.779  1.00  1.110          H  
ATOM   3992  HG  LEU B 252     -24.098   1.757  25.126  1.00  1.110          H  
ATOM   3993 1HD1 LEU B 252     -25.630   1.544  27.006  1.00  1.110          H  
ATOM   3994 2HD1 LEU B 252     -25.555   3.224  26.455  1.00  1.110          H  
ATOM   3995 3HD1 LEU B 252     -26.948   2.215  26.017  1.00  1.110          H  
ATOM   3996 1HD2 LEU B 252     -25.341  -0.365  25.351  1.00  1.110          H  
ATOM   3997 2HD2 LEU B 252     -26.622   0.289  24.307  1.00  1.110          H  
ATOM   3998 3HD2 LEU B 252     -24.997  -0.001  23.639  1.00  1.110          H  
ATOM   3999  N   VAL B 253     -23.135   4.425  25.375  1.00  0.590          N  
ATOM   4000  CA  VAL B 253     -21.774   4.328  25.860  1.00  0.540          C  
ATOM   4001  C   VAL B 253     -21.662   3.113  26.775  1.00  0.520          C  
ATOM   4002  O   VAL B 253     -22.480   2.923  27.673  1.00  0.570          O  
ATOM   4003  CB  VAL B 253     -21.377   5.588  26.637  1.00  0.780          C  
ATOM   4004  CG1 VAL B 253     -19.908   5.484  27.167  1.00  0.780          C  
ATOM   4005  CG2 VAL B 253     -21.556   6.801  25.761  1.00  0.780          C  
ATOM   4006  H   VAL B 253     -23.848   4.767  26.029  1.00  0.710          H  
ATOM   4007  HA  VAL B 253     -21.105   4.205  25.017  1.00  0.650          H  
ATOM   4008  HB  VAL B 253     -22.026   5.666  27.483  1.00  0.930          H  
ATOM   4009 1HG1 VAL B 253     -19.662   6.384  27.730  1.00  0.930          H  
ATOM   4010 2HG1 VAL B 253     -19.792   4.620  27.816  1.00  0.930          H  
ATOM   4011 3HG1 VAL B 253     -19.225   5.388  26.320  1.00  0.930          H  
ATOM   4012 1HG2 VAL B 253     -21.300   7.697  26.318  1.00  0.930          H  
ATOM   4013 2HG2 VAL B 253     -20.927   6.727  24.898  1.00  0.930          H  
ATOM   4014 3HG2 VAL B 253     -22.590   6.855  25.441  1.00  0.930          H  
ATOM   4015  N   LEU B 254     -20.668   2.293  26.544  1.00  0.470          N  
ATOM   4016  CA  LEU B 254     -20.454   1.137  27.378  1.00  0.470          C  
ATOM   4017  C   LEU B 254     -19.219   1.475  28.175  1.00  0.420          C  
ATOM   4018  O   LEU B 254     -18.305   2.114  27.644  1.00  0.400          O  
ATOM   4019  CB  LEU B 254     -20.176  -0.111  26.526  1.00  0.660          C  
ATOM   4020  CG  LEU B 254     -21.313  -0.700  25.598  1.00  0.660          C  
ATOM   4021  CD1 LEU B 254     -22.530  -0.994  26.375  1.00  0.660          C  
ATOM   4022  CD2 LEU B 254     -21.637   0.241  24.477  1.00  0.660          C  
ATOM   4023  H   LEU B 254     -20.050   2.488  25.761  1.00  0.560          H  
ATOM   4024  HA  LEU B 254     -21.289   0.983  28.060  1.00  0.560          H  
ATOM   4025 1HB  LEU B 254     -19.336   0.116  25.907  1.00  0.790          H  
ATOM   4026 2HB  LEU B 254     -19.877  -0.904  27.198  1.00  0.790          H  
ATOM   4027  HG  LEU B 254     -20.961  -1.613  25.181  1.00  0.790          H  
ATOM   4028 1HD1 LEU B 254     -23.280  -1.436  25.727  1.00  0.790          H  
ATOM   4029 2HD1 LEU B 254     -22.303  -1.683  27.169  1.00  0.790          H  
ATOM   4030 3HD1 LEU B 254     -22.916  -0.072  26.788  1.00  0.790          H  
ATOM   4031 1HD2 LEU B 254     -22.398  -0.217  23.860  1.00  0.790          H  
ATOM   4032 2HD2 LEU B 254     -22.014   1.159  24.811  1.00  0.790          H  
ATOM   4033 3HD2 LEU B 254     -20.741   0.429  23.898  1.00  0.790          H  
ATOM   4034  N   CYS B 255     -19.138   0.999  29.401  1.00  0.430          N  
ATOM   4035  CA  CYS B 255     -17.955   1.286  30.195  1.00  0.450          C  
ATOM   4036  C   CYS B 255     -17.595   0.262  31.251  1.00  0.420          C  
ATOM   4037  O   CYS B 255     -18.452  -0.383  31.851  1.00  0.430          O  
ATOM   4038  CB  CYS B 255     -18.109   2.636  30.893  1.00  0.620          C  
ATOM   4039  SG  CYS B 255     -16.670   3.137  31.863  1.00  0.620          S  
ATOM   4040  H   CYS B 255     -19.961   0.541  29.805  1.00  0.520          H  
ATOM   4041  HA  CYS B 255     -17.111   1.359  29.513  1.00  0.540          H  
ATOM   4042 1HB  CYS B 255     -18.296   3.407  30.148  1.00  0.750          H  
ATOM   4043 2HB  CYS B 255     -18.963   2.605  31.551  1.00  0.750          H  
ATOM   4044  HG  CYS B 255     -16.682   2.090  32.749  1.00  0.750          H  
ATOM   4045  N   SER B 256     -16.298   0.102  31.423  1.00  0.370          N  
ATOM   4046  CA  SER B 256     -15.709  -0.732  32.469  1.00  0.370          C  
ATOM   4047  C   SER B 256     -16.110  -0.308  33.871  1.00  0.390          C  
ATOM   4048  O   SER B 256     -16.463   0.850  34.115  1.00  0.450          O  
ATOM   4049  CB  SER B 256     -14.218  -0.736  32.368  1.00  0.520          C  
ATOM   4050  OG  SER B 256     -13.647  -1.317  33.509  1.00  0.520          O  
ATOM   4051  H   SER B 256     -15.683   0.620  30.778  1.00  0.440          H  
ATOM   4052  HA  SER B 256     -16.062  -1.754  32.330  1.00  0.440          H  
ATOM   4053 1HB  SER B 256     -13.922  -1.270  31.496  1.00  0.620          H  
ATOM   4054 2HB  SER B 256     -13.877   0.237  32.250  1.00  0.620          H  
ATOM   4055  HG  SER B 256     -13.854  -2.269  33.477  1.00  0.620          H  
ATOM   4056  N   GLU B 257     -16.064  -1.277  34.795  1.00  0.380          N  
ATOM   4057  CA  GLU B 257     -16.402  -1.096  36.204  1.00  0.410          C  
ATOM   4058  C   GLU B 257     -15.279  -0.464  37.013  1.00  0.410          C  
ATOM   4059  O   GLU B 257     -15.452  -0.213  38.206  1.00  0.540          O  
ATOM   4060  CB  GLU B 257     -16.678  -2.451  36.877  1.00  0.560          C  
ATOM   4061  CG  GLU B 257     -17.890  -3.204  36.427  1.00  0.560          C  
ATOM   4062  CD  GLU B 257     -18.022  -4.534  37.100  1.00  0.560          C  
ATOM   4063  OE1 GLU B 257     -17.103  -5.328  37.039  1.00  0.560          O  
ATOM   4064  OE2 GLU B 257     -19.051  -4.765  37.690  1.00  0.560          O  
ATOM   4065  H   GLU B 257     -15.735  -2.201  34.513  1.00  0.460          H  
ATOM   4066  HA  GLU B 257     -17.281  -0.456  36.270  1.00  0.490          H  
ATOM   4067 1HB  GLU B 257     -15.816  -3.095  36.732  1.00  0.670          H  
ATOM   4068 2HB  GLU B 257     -16.781  -2.298  37.950  1.00  0.670          H  
ATOM   4069 1HG  GLU B 257     -18.752  -2.627  36.699  1.00  0.670          H  
ATOM   4070 2HG  GLU B 257     -17.875  -3.327  35.342  1.00  0.670          H  
ATOM   4071  N   LEU B 258     -14.124  -0.260  36.390  1.00  0.340          N  
ATOM   4072  CA  LEU B 258     -12.968   0.257  37.100  1.00  0.340          C  
ATOM   4073  C   LEU B 258     -12.938   1.776  37.002  1.00  0.360          C  
ATOM   4074  O   LEU B 258     -13.177   2.338  35.923  1.00  0.360          O  
ATOM   4075  CB  LEU B 258     -11.722  -0.377  36.489  1.00  0.480          C  
ATOM   4076  CG  LEU B 258     -11.739  -1.946  36.446  1.00  0.480          C  
ATOM   4077  CD1 LEU B 258     -10.467  -2.435  35.800  1.00  0.480          C  
ATOM   4078  CD2 LEU B 258     -11.924  -2.529  37.822  1.00  0.480          C  
ATOM   4079  H   LEU B 258     -14.058  -0.479  35.398  1.00  0.410          H  
ATOM   4080  HA  LEU B 258     -13.045   0.004  38.157  1.00  0.410          H  
ATOM   4081 1HB  LEU B 258     -11.620  -0.014  35.477  1.00  0.570          H  
ATOM   4082 2HB  LEU B 258     -10.849  -0.059  37.061  1.00  0.570          H  
ATOM   4083  HG  LEU B 258     -12.565  -2.273  35.827  1.00  0.570          H  
ATOM   4084 1HD1 LEU B 258     -10.468  -3.518  35.746  1.00  0.570          H  
ATOM   4085 2HD1 LEU B 258     -10.384  -2.028  34.812  1.00  0.570          H  
ATOM   4086 3HD1 LEU B 258      -9.635  -2.111  36.388  1.00  0.570          H  
ATOM   4087 1HD2 LEU B 258     -11.945  -3.610  37.738  1.00  0.570          H  
ATOM   4088 2HD2 LEU B 258     -11.101  -2.222  38.473  1.00  0.570          H  
ATOM   4089 3HD2 LEU B 258     -12.865  -2.198  38.253  1.00  0.570          H  
ATOM   4090  N   GLU B 259     -12.501   2.432  38.088  1.00  0.420          N  
ATOM   4091  CA  GLU B 259     -12.488   3.895  38.190  1.00  0.470          C  
ATOM   4092  C   GLU B 259     -11.778   4.608  37.052  1.00  0.490          C  
ATOM   4093  O   GLU B 259     -12.258   5.616  36.537  1.00  0.510          O  
ATOM   4094  CB  GLU B 259     -11.840   4.310  39.518  1.00  0.640          C  
ATOM   4095  CG  GLU B 259     -12.666   3.966  40.766  1.00  0.640          C  
ATOM   4096  CD  GLU B 259     -12.497   2.546  41.228  1.00  0.640          C  
ATOM   4097  OE1 GLU B 259     -11.785   1.812  40.579  1.00  0.640          O  
ATOM   4098  OE2 GLU B 259     -13.046   2.196  42.241  1.00  0.640          O  
ATOM   4099  H   GLU B 259     -12.249   1.895  38.926  1.00  0.500          H  
ATOM   4100  HA  GLU B 259     -13.521   4.228  38.214  1.00  0.560          H  
ATOM   4101 1HB  GLU B 259     -10.861   3.832  39.613  1.00  0.770          H  
ATOM   4102 2HB  GLU B 259     -11.672   5.381  39.516  1.00  0.770          H  
ATOM   4103 1HG  GLU B 259     -12.370   4.635  41.573  1.00  0.770          H  
ATOM   4104 2HG  GLU B 259     -13.720   4.148  40.545  1.00  0.770          H  
ATOM   4105  N   ARG B 260     -10.699   4.044  36.561  1.00  0.480          N  
ATOM   4106  CA  ARG B 260      -9.965   4.683  35.482  1.00  0.510          C  
ATOM   4107  C   ARG B 260     -10.877   4.955  34.269  1.00  0.460          C  
ATOM   4108  O   ARG B 260     -10.843   6.038  33.651  1.00  0.450          O  
ATOM   4109  CB  ARG B 260      -8.879   3.725  35.063  1.00  0.700          C  
ATOM   4110  CG  ARG B 260      -7.749   3.534  36.062  1.00  0.700          C  
ATOM   4111  CD  ARG B 260      -6.700   2.769  35.444  1.00  0.700          C  
ATOM   4112  NE  ARG B 260      -7.140   1.382  35.180  1.00  0.700          N  
ATOM   4113  CZ  ARG B 260      -6.960   0.298  35.975  1.00  0.700          C  
ATOM   4114  NH1 ARG B 260      -6.303   0.353  37.107  1.00  0.700          N  
ATOM   4115  NH2 ARG B 260      -7.465  -0.823  35.542  1.00  0.700          N  
ATOM   4116  H   ARG B 260     -10.350   3.202  36.998  1.00  0.580          H  
ATOM   4117  HA  ARG B 260      -9.539   5.619  35.846  1.00  0.610          H  
ATOM   4118 1HB  ARG B 260      -9.318   2.749  34.864  1.00  0.840          H  
ATOM   4119 2HB  ARG B 260      -8.437   4.076  34.135  1.00  0.840          H  
ATOM   4120 1HG  ARG B 260      -7.349   4.504  36.367  1.00  0.840          H  
ATOM   4121 2HG  ARG B 260      -8.107   2.995  36.939  1.00  0.840          H  
ATOM   4122 1HD  ARG B 260      -6.430   3.224  34.503  1.00  0.840          H  
ATOM   4123 2HD  ARG B 260      -5.837   2.747  36.101  1.00  0.840          H  
ATOM   4124  HE  ARG B 260      -7.703   1.201  34.341  1.00  0.840          H  
ATOM   4125 1HH1 ARG B 260      -5.914   1.219  37.427  1.00  0.840          H  
ATOM   4126 2HH1 ARG B 260      -6.159  -0.495  37.657  1.00  0.840          H  
ATOM   4127 1HH2 ARG B 260      -7.993  -0.779  34.673  1.00  0.840          H  
ATOM   4128 2HH2 ARG B 260      -7.357  -1.717  36.053  1.00  0.840          H  
ATOM   4129  N   ALA B 261     -11.709   3.965  33.939  1.00  0.420          N  
ATOM   4130  CA  ALA B 261     -12.587   4.059  32.798  1.00  0.380          C  
ATOM   4131  C   ALA B 261     -13.807   4.854  33.162  1.00  0.400          C  
ATOM   4132  O   ALA B 261     -14.320   5.609  32.337  1.00  0.450          O  
ATOM   4133  CB  ALA B 261     -12.978   2.688  32.335  1.00  0.550          C  
ATOM   4134  H   ALA B 261     -11.768   3.136  34.531  1.00  0.500          H  
ATOM   4135  HA  ALA B 261     -12.070   4.578  31.995  1.00  0.460          H  
ATOM   4136 1HB  ALA B 261     -13.638   2.751  31.478  1.00  0.660          H  
ATOM   4137 2HB  ALA B 261     -12.088   2.127  32.065  1.00  0.660          H  
ATOM   4138 3HB  ALA B 261     -13.494   2.203  33.163  1.00  0.660          H  
ATOM   4139  N   GLN B 262     -14.263   4.707  34.405  1.00  0.410          N  
ATOM   4140  CA  GLN B 262     -15.461   5.402  34.829  1.00  0.470          C  
ATOM   4141  C   GLN B 262     -15.242   6.894  34.785  1.00  0.520          C  
ATOM   4142  O   GLN B 262     -16.120   7.620  34.339  1.00  0.560          O  
ATOM   4143  CB  GLN B 262     -15.866   5.026  36.245  1.00  0.630          C  
ATOM   4144  CG  GLN B 262     -16.366   3.605  36.429  1.00  0.630          C  
ATOM   4145  CD  GLN B 262     -16.641   3.319  37.890  1.00  0.630          C  
ATOM   4146  OE1 GLN B 262     -16.150   4.046  38.766  1.00  0.630          O  
ATOM   4147  NE2 GLN B 262     -17.419   2.286  38.171  1.00  0.630          N  
ATOM   4148  H   GLN B 262     -13.790   4.053  35.034  1.00  0.490          H  
ATOM   4149  HA  GLN B 262     -16.272   5.152  34.148  1.00  0.560          H  
ATOM   4150 1HB  GLN B 262     -15.034   5.202  36.904  1.00  0.760          H  
ATOM   4151 2HB  GLN B 262     -16.663   5.687  36.561  1.00  0.760          H  
ATOM   4152 1HG  GLN B 262     -17.288   3.469  35.865  1.00  0.760          H  
ATOM   4153 2HG  GLN B 262     -15.616   2.905  36.070  1.00  0.760          H  
ATOM   4154 1HE2 GLN B 262     -17.617   2.052  39.125  1.00  0.760          H  
ATOM   4155 2HE2 GLN B 262     -17.794   1.720  37.439  1.00  0.760          H  
ATOM   4156  N   HIS B 263     -14.060   7.362  35.185  1.00  0.530          N  
ATOM   4157  CA  HIS B 263     -13.802   8.791  35.181  1.00  0.580          C  
ATOM   4158  C   HIS B 263     -13.797   9.311  33.751  1.00  0.590          C  
ATOM   4159  O   HIS B 263     -14.412  10.344  33.445  1.00  0.670          O  
ATOM   4160  CB  HIS B 263     -12.444   9.098  35.815  1.00  0.790          C  
ATOM   4161  CG  HIS B 263     -12.347   8.875  37.300  1.00  0.790          C  
ATOM   4162  ND1 HIS B 263     -13.160   9.522  38.208  1.00  0.790          N  
ATOM   4163  CD2 HIS B 263     -11.509   8.100  38.034  1.00  0.790          C  
ATOM   4164  CE1 HIS B 263     -12.838   9.140  39.434  1.00  0.790          C  
ATOM   4165  NE2 HIS B 263     -11.844   8.280  39.357  1.00  0.790          N  
ATOM   4166  H   HIS B 263     -13.364   6.716  35.567  1.00  0.640          H  
ATOM   4167  HA  HIS B 263     -14.576   9.314  35.736  1.00  0.700          H  
ATOM   4168 1HB  HIS B 263     -11.708   8.452  35.346  1.00  0.950          H  
ATOM   4169 2HB  HIS B 263     -12.172  10.124  35.602  1.00  0.950          H  
ATOM   4170  HD2 HIS B 263     -10.721   7.449  37.647  1.00  0.950          H  
ATOM   4171  HE1 HIS B 263     -13.314   9.482  40.354  1.00  0.950          H  
ATOM   4172  HE2 HIS B 263     -11.403   7.825  40.146  1.00  0.950          H  
ATOM   4173  N   THR B 264     -13.158   8.556  32.855  1.00  0.520          N  
ATOM   4174  CA  THR B 264     -13.091   8.959  31.468  1.00  0.530          C  
ATOM   4175  C   THR B 264     -14.517   9.028  30.883  1.00  0.530          C  
ATOM   4176  O   THR B 264     -14.883  10.023  30.238  1.00  0.590          O  
ATOM   4177  CB  THR B 264     -12.195   7.970  30.674  1.00  0.740          C  
ATOM   4178  OG1 THR B 264     -10.847   7.980  31.231  1.00  0.740          O  
ATOM   4179  CG2 THR B 264     -12.131   8.363  29.200  1.00  0.740          C  
ATOM   4180  H   THR B 264     -12.656   7.720  33.163  1.00  0.620          H  
ATOM   4181  HA  THR B 264     -12.647   9.952  31.415  1.00  0.640          H  
ATOM   4182  HB  THR B 264     -12.600   6.964  30.761  1.00  0.890          H  
ATOM   4183  HG1 THR B 264     -10.873   7.532  32.108  1.00  0.890          H  
ATOM   4184 1HG2 THR B 264     -11.501   7.666  28.670  1.00  0.890          H  
ATOM   4185 2HG2 THR B 264     -13.129   8.338  28.770  1.00  0.890          H  
ATOM   4186 3HG2 THR B 264     -11.720   9.360  29.101  1.00  0.890          H  
ATOM   4187  N   ALA B 265     -15.322   7.977  31.123  1.00  0.510          N  
ATOM   4188  CA  ALA B 265     -16.695   7.934  30.639  1.00  0.530          C  
ATOM   4189  C   ALA B 265     -17.564   9.026  31.259  1.00  0.610          C  
ATOM   4190  O   ALA B 265     -18.336   9.665  30.561  1.00  0.700          O  
ATOM   4191  CB  ALA B 265     -17.319   6.583  30.918  1.00  0.730          C  
ATOM   4192  H   ALA B 265     -14.958   7.177  31.648  1.00  0.610          H  
ATOM   4193  HA  ALA B 265     -16.669   8.091  29.564  1.00  0.640          H  
ATOM   4194 1HB  ALA B 265     -18.329   6.552  30.518  1.00  0.880          H  
ATOM   4195 2HB  ALA B 265     -16.720   5.813  30.449  1.00  0.880          H  
ATOM   4196 3HB  ALA B 265     -17.344   6.417  31.995  1.00  0.880          H  
ATOM   4197  N   ARG B 266     -17.421   9.319  32.549  1.00  0.620          N  
ATOM   4198  CA  ARG B 266     -18.270  10.339  33.158  1.00  0.700          C  
ATOM   4199  C   ARG B 266     -18.137  11.652  32.414  1.00  0.710          C  
ATOM   4200  O   ARG B 266     -19.127  12.358  32.193  1.00  0.760          O  
ATOM   4201  CB  ARG B 266     -17.931  10.487  34.628  1.00  0.950          C  
ATOM   4202  CG  ARG B 266     -18.420   9.312  35.483  1.00  0.950          C  
ATOM   4203  CD  ARG B 266     -17.833   9.310  36.841  1.00  0.950          C  
ATOM   4204  NE  ARG B 266     -18.238   8.119  37.593  1.00  0.950          N  
ATOM   4205  CZ  ARG B 266     -17.558   7.586  38.638  1.00  0.950          C  
ATOM   4206  NH1 ARG B 266     -16.440   8.138  39.063  1.00  0.950          N  
ATOM   4207  NH2 ARG B 266     -18.017   6.493  39.227  1.00  0.950          N  
ATOM   4208  H   ARG B 266     -16.777   8.784  33.131  1.00  0.740          H  
ATOM   4209  HA  ARG B 266     -19.302  10.017  33.095  1.00  0.840          H  
ATOM   4210 1HB  ARG B 266     -16.849  10.559  34.742  1.00  1.140          H  
ATOM   4211 2HB  ARG B 266     -18.370  11.403  35.019  1.00  1.140          H  
ATOM   4212 1HG  ARG B 266     -19.496   9.420  35.609  1.00  1.140          H  
ATOM   4213 2HG  ARG B 266     -18.234   8.368  35.000  1.00  1.140          H  
ATOM   4214 1HD  ARG B 266     -16.751   9.307  36.746  1.00  1.140          H  
ATOM   4215 2HD  ARG B 266     -18.155  10.195  37.389  1.00  1.140          H  
ATOM   4216  HE  ARG B 266     -19.092   7.657  37.306  1.00  1.140          H  
ATOM   4217 1HH1 ARG B 266     -16.085   8.971  38.614  1.00  1.140          H  
ATOM   4218 2HH1 ARG B 266     -15.936   7.729  39.838  1.00  1.140          H  
ATOM   4219 1HH2 ARG B 266     -18.869   6.061  38.901  1.00  1.140          H  
ATOM   4220 2HH2 ARG B 266     -17.508   6.076  39.996  1.00  1.140          H  
ATOM   4221  N   LEU B 267     -16.923  11.989  32.002  1.00  0.700          N  
ATOM   4222  CA  LEU B 267     -16.748  13.224  31.267  1.00  0.760          C  
ATOM   4223  C   LEU B 267     -17.504  13.199  29.909  1.00  0.810          C  
ATOM   4224  O   LEU B 267     -18.163  14.191  29.568  1.00  0.870          O  
ATOM   4225  CB  LEU B 267     -15.245  13.463  31.091  1.00  1.040          C  
ATOM   4226  CG  LEU B 267     -14.421  13.796  32.375  1.00  1.040          C  
ATOM   4227  CD1 LEU B 267     -12.943  13.716  32.035  1.00  1.040          C  
ATOM   4228  CD2 LEU B 267     -14.750  15.197  32.875  1.00  1.040          C  
ATOM   4229  H   LEU B 267     -16.120  11.395  32.252  1.00  0.840          H  
ATOM   4230  HA  LEU B 267     -17.169  14.031  31.855  1.00  0.910          H  
ATOM   4231 1HB  LEU B 267     -14.813  12.562  30.674  1.00  1.250          H  
ATOM   4232 2HB  LEU B 267     -15.110  14.289  30.396  1.00  1.250          H  
ATOM   4233  HG  LEU B 267     -14.641  13.064  33.154  1.00  1.250          H  
ATOM   4234 1HD1 LEU B 267     -12.352  13.929  32.915  1.00  1.250          H  
ATOM   4235 2HD1 LEU B 267     -12.728  12.707  31.694  1.00  1.250          H  
ATOM   4236 3HD1 LEU B 267     -12.698  14.434  31.250  1.00  1.250          H  
ATOM   4237 1HD2 LEU B 267     -14.152  15.411  33.759  1.00  1.250          H  
ATOM   4238 2HD2 LEU B 267     -14.515  15.917  32.100  1.00  1.250          H  
ATOM   4239 3HD2 LEU B 267     -15.800  15.275  33.131  1.00  1.250          H  
ATOM   4240  N   VAL B 268     -17.495  12.063  29.164  1.00  0.810          N  
ATOM   4241  CA  VAL B 268     -18.222  12.069  27.868  1.00  0.880          C  
ATOM   4242  C   VAL B 268     -19.715  12.044  28.075  1.00  0.860          C  
ATOM   4243  O   VAL B 268     -20.471  12.662  27.313  1.00  0.920          O  
ATOM   4244  CB  VAL B 268     -17.893  10.864  26.911  1.00  1.200          C  
ATOM   4245  CG1 VAL B 268     -18.568   9.508  27.295  1.00  1.200          C  
ATOM   4246  CG2 VAL B 268     -18.287  11.248  25.462  1.00  1.200          C  
ATOM   4247  H   VAL B 268     -16.922  11.267  29.479  1.00  0.970          H  
ATOM   4248  HA  VAL B 268     -17.965  12.988  27.348  1.00  1.060          H  
ATOM   4249  HB  VAL B 268     -16.892  10.683  26.978  1.00  1.440          H  
ATOM   4250 1HG1 VAL B 268     -18.239   8.748  26.599  1.00  1.440          H  
ATOM   4251 2HG1 VAL B 268     -18.276   9.224  28.269  1.00  1.440          H  
ATOM   4252 3HG1 VAL B 268     -19.650   9.571  27.238  1.00  1.440          H  
ATOM   4253 1HG2 VAL B 268     -18.011  10.441  24.789  1.00  1.440          H  
ATOM   4254 2HG2 VAL B 268     -19.359  11.420  25.396  1.00  1.440          H  
ATOM   4255 3HG2 VAL B 268     -17.760  12.150  25.168  1.00  1.440          H  
ATOM   4256  N   LEU B 269     -20.139  11.291  29.082  1.00  0.820          N  
ATOM   4257  CA  LEU B 269     -21.537  11.085  29.356  1.00  0.870          C  
ATOM   4258  C   LEU B 269     -22.205  12.374  29.720  1.00  0.940          C  
ATOM   4259  O   LEU B 269     -23.294  12.677  29.227  1.00  1.010          O  
ATOM   4260  CB  LEU B 269     -21.662  10.085  30.502  1.00  1.200          C  
ATOM   4261  CG  LEU B 269     -21.211   8.656  30.192  1.00  1.200          C  
ATOM   4262  CD1 LEU B 269     -21.116   7.883  31.480  1.00  1.200          C  
ATOM   4263  CD2 LEU B 269     -22.153   8.013  29.269  1.00  1.200          C  
ATOM   4264  H   LEU B 269     -19.439  10.822  29.664  1.00  0.980          H  
ATOM   4265  HA  LEU B 269     -22.006  10.708  28.461  1.00  1.040          H  
ATOM   4266 1HB  LEU B 269     -21.066  10.449  31.335  1.00  1.440          H  
ATOM   4267 2HB  LEU B 269     -22.708  10.048  30.812  1.00  1.440          H  
ATOM   4268  HG  LEU B 269     -20.255   8.665  29.726  1.00  1.440          H  
ATOM   4269 1HD1 LEU B 269     -20.781   6.881  31.269  1.00  1.440          H  
ATOM   4270 2HD1 LEU B 269     -20.408   8.349  32.136  1.00  1.440          H  
ATOM   4271 3HD1 LEU B 269     -22.090   7.855  31.964  1.00  1.440          H  
ATOM   4272 1HD2 LEU B 269     -21.798   7.039  29.089  1.00  1.440          H  
ATOM   4273 2HD2 LEU B 269     -23.143   7.973  29.711  1.00  1.440          H  
ATOM   4274 3HD2 LEU B 269     -22.201   8.536  28.352  1.00  1.440          H  
ATOM   4275  N   SER B 270     -21.528  13.185  30.529  1.00  0.940          N  
ATOM   4276  CA  SER B 270     -22.083  14.464  30.906  1.00  1.050          C  
ATOM   4277  C   SER B 270     -22.152  15.399  29.703  1.00  1.150          C  
ATOM   4278  O   SER B 270     -23.235  15.864  29.329  1.00  1.290          O  
ATOM   4279  CB  SER B 270     -21.235  15.088  31.992  1.00  1.430          C  
ATOM   4280  OG  SER B 270     -21.740  16.337  32.375  1.00  1.430          O  
ATOM   4281  H   SER B 270     -20.639  12.879  30.934  1.00  1.130          H  
ATOM   4282  HA  SER B 270     -23.092  14.306  31.286  1.00  1.260          H  
ATOM   4283 1HB  SER B 270     -21.200  14.421  32.851  1.00  1.710          H  
ATOM   4284 2HB  SER B 270     -20.209  15.200  31.627  1.00  1.710          H  
ATOM   4285  HG  SER B 270     -21.127  16.676  33.028  1.00  1.710          H  
ATOM   4286  N   ASP B 271     -21.018  15.606  29.022  1.00  1.150          N  
ATOM   4287  CA  ASP B 271     -20.983  16.569  27.925  1.00  1.310          C  
ATOM   4288  C   ASP B 271     -21.944  16.297  26.776  1.00  1.260          C  
ATOM   4289  O   ASP B 271     -22.518  17.237  26.221  1.00  1.420          O  
ATOM   4290  CB  ASP B 271     -19.576  16.663  27.346  1.00  1.770          C  
ATOM   4291  CG  ASP B 271     -18.582  17.405  28.238  1.00  1.770          C  
ATOM   4292  OD1 ASP B 271     -18.975  18.066  29.170  1.00  1.770          O  
ATOM   4293  OD2 ASP B 271     -17.418  17.308  27.951  1.00  1.770          O  
ATOM   4294  H   ASP B 271     -20.147  15.168  29.337  1.00  1.380          H  
ATOM   4295  HA  ASP B 271     -21.237  17.542  28.342  1.00  1.570          H  
ATOM   4296 1HB  ASP B 271     -19.193  15.648  27.186  1.00  2.120          H  
ATOM   4297 2HB  ASP B 271     -19.616  17.152  26.373  1.00  2.120          H  
ATOM   4298  N   ARG B 272     -22.141  15.033  26.408  1.00  1.150          N  
ATOM   4299  CA  ARG B 272     -23.032  14.736  25.298  1.00  1.190          C  
ATOM   4300  C   ARG B 272     -24.417  14.225  25.753  1.00  1.190          C  
ATOM   4301  O   ARG B 272     -25.218  13.791  24.928  1.00  1.260          O  
ATOM   4302  CB  ARG B 272     -22.333  13.774  24.316  1.00  1.650          C  
ATOM   4303  CG  ARG B 272     -23.132  13.374  23.017  1.00  1.650          C  
ATOM   4304  CD  ARG B 272     -23.412  14.530  22.136  1.00  1.650          C  
ATOM   4305  NE  ARG B 272     -24.362  14.218  21.116  1.00  1.650          N  
ATOM   4306  CZ  ARG B 272     -24.989  15.140  20.352  1.00  1.650          C  
ATOM   4307  NH1 ARG B 272     -24.717  16.438  20.495  1.00  1.650          N  
ATOM   4308  NH2 ARG B 272     -25.893  14.755  19.453  1.00  1.650          N  
ATOM   4309  H   ARG B 272     -21.635  14.266  26.869  1.00  1.380          H  
ATOM   4310  HA  ARG B 272     -23.196  15.669  24.768  1.00  1.430          H  
ATOM   4311 1HB  ARG B 272     -21.409  14.228  23.978  1.00  1.980          H  
ATOM   4312 2HB  ARG B 272     -22.047  12.879  24.850  1.00  1.980          H  
ATOM   4313 1HG  ARG B 272     -22.492  12.710  22.438  1.00  1.980          H  
ATOM   4314 2HG  ARG B 272     -24.044  12.859  23.208  1.00  1.980          H  
ATOM   4315 1HD  ARG B 272     -23.796  15.363  22.700  1.00  1.980          H  
ATOM   4316 2HD  ARG B 272     -22.489  14.802  21.638  1.00  1.980          H  
ATOM   4317  HE  ARG B 272     -24.588  13.246  20.980  1.00  1.980          H  
ATOM   4318 1HH1 ARG B 272     -24.003  16.769  21.171  1.00  1.980          H  
ATOM   4319 2HH1 ARG B 272     -25.191  17.115  19.921  1.00  1.980          H  
ATOM   4320 1HH2 ARG B 272     -26.121  13.763  19.326  1.00  1.980          H  
ATOM   4321 2HH2 ARG B 272     -26.363  15.444  18.885  1.00  1.980          H  
ATOM   4322  N   GLN B 273     -24.704  14.256  27.059  1.00  1.150          N  
ATOM   4323  CA  GLN B 273     -25.975  13.745  27.599  1.00  1.190          C  
ATOM   4324  C   GLN B 273     -26.277  12.306  27.150  1.00  1.110          C  
ATOM   4325  O   GLN B 273     -27.351  12.016  26.613  1.00  1.200          O  
ATOM   4326  CB  GLN B 273     -27.135  14.672  27.199  1.00  1.650          C  
ATOM   4327  CG  GLN B 273     -27.013  16.073  27.770  1.00  1.650          C  
ATOM   4328  CD  GLN B 273     -27.238  16.101  29.261  1.00  1.650          C  
ATOM   4329  OE1 GLN B 273     -28.356  15.874  29.738  1.00  1.650          O  
ATOM   4330  NE2 GLN B 273     -26.177  16.363  30.014  1.00  1.650          N  
ATOM   4331  H   GLN B 273     -24.038  14.692  27.707  1.00  1.380          H  
ATOM   4332  HA  GLN B 273     -25.892  13.734  28.687  1.00  1.430          H  
ATOM   4333 1HB  GLN B 273     -27.197  14.751  26.117  1.00  1.980          H  
ATOM   4334 2HB  GLN B 273     -28.074  14.247  27.549  1.00  1.980          H  
ATOM   4335 1HG  GLN B 273     -26.007  16.447  27.571  1.00  1.980          H  
ATOM   4336 2HG  GLN B 273     -27.751  16.715  27.296  1.00  1.980          H  
ATOM   4337 1HE2 GLN B 273     -26.260  16.386  31.008  1.00  1.980          H  
ATOM   4338 2HE2 GLN B 273     -25.263  16.531  29.591  1.00  1.980          H  
ATOM   4339  N   LEU B 274     -25.313  11.415  27.363  1.00  0.980          N  
ATOM   4340  CA  LEU B 274     -25.423  10.017  26.947  1.00  0.940          C  
ATOM   4341  C   LEU B 274     -25.675   9.042  28.100  1.00  0.940          C  
ATOM   4342  O   LEU B 274     -25.202   9.276  29.210  1.00  1.050          O  
ATOM   4343  CB  LEU B 274     -24.122   9.619  26.248  1.00  1.330          C  
ATOM   4344  CG  LEU B 274     -23.756  10.394  25.005  1.00  1.330          C  
ATOM   4345  CD1 LEU B 274     -22.332  10.028  24.579  1.00  1.330          C  
ATOM   4346  CD2 LEU B 274     -24.735  10.062  23.885  1.00  1.330          C  
ATOM   4347  H   LEU B 274     -24.483  11.760  27.854  1.00  1.180          H  
ATOM   4348  HA  LEU B 274     -26.244   9.973  26.252  1.00  1.130          H  
ATOM   4349 1HB  LEU B 274     -23.329   9.772  26.932  1.00  1.600          H  
ATOM   4350 2HB  LEU B 274     -24.163   8.562  26.000  1.00  1.600          H  
ATOM   4351  HG  LEU B 274     -23.797  11.441  25.220  1.00  1.600          H  
ATOM   4352 1HD1 LEU B 274     -22.058  10.590  23.694  1.00  1.600          H  
ATOM   4353 2HD1 LEU B 274     -21.637  10.269  25.388  1.00  1.600          H  
ATOM   4354 3HD1 LEU B 274     -22.279   8.984  24.353  1.00  1.600          H  
ATOM   4355 1HD2 LEU B 274     -24.475  10.605  22.986  1.00  1.600          H  
ATOM   4356 2HD2 LEU B 274     -24.699   8.994  23.675  1.00  1.600          H  
ATOM   4357 3HD2 LEU B 274     -25.746  10.334  24.161  1.00  1.600          H  
ATOM   4358  N   PRO B 275     -26.446   7.955  27.880  1.00  0.970          N  
ATOM   4359  CA  PRO B 275     -26.665   6.865  28.816  1.00  0.990          C  
ATOM   4360  C   PRO B 275     -25.445   5.965  28.848  1.00  0.870          C  
ATOM   4361  O   PRO B 275     -24.781   5.811  27.811  1.00  0.840          O  
ATOM   4362  CB  PRO B 275     -27.878   6.149  28.218  1.00  1.480          C  
ATOM   4363  CG  PRO B 275     -27.760   6.394  26.721  1.00  1.480          C  
ATOM   4364  CD  PRO B 275     -27.160   7.785  26.588  1.00  1.480          C  
ATOM   4365  HA  PRO B 275     -26.883   7.272  29.815  1.00  1.190          H  
ATOM   4366 1HB  PRO B 275     -27.848   5.078  28.477  1.00  1.780          H  
ATOM   4367 2HB  PRO B 275     -28.806   6.557  28.647  1.00  1.780          H  
ATOM   4368 1HG  PRO B 275     -27.126   5.619  26.256  1.00  1.780          H  
ATOM   4369 2HG  PRO B 275     -28.746   6.313  26.238  1.00  1.780          H  
ATOM   4370 1HD  PRO B 275     -26.458   7.777  25.737  1.00  1.780          H  
ATOM   4371 2HD  PRO B 275     -27.960   8.536  26.473  1.00  1.780          H  
ATOM   4372  N   VAL B 276     -25.221   5.288  29.978  1.00  0.850          N  
ATOM   4373  CA  VAL B 276     -24.126   4.334  30.025  1.00  0.740          C  
ATOM   4374  C   VAL B 276     -24.560   2.994  30.577  1.00  0.750          C  
ATOM   4375  O   VAL B 276     -25.373   2.919  31.502  1.00  0.880          O  
ATOM   4376  CB  VAL B 276     -22.967   4.866  30.911  1.00  1.080          C  
ATOM   4377  CG1 VAL B 276     -23.379   4.949  32.382  1.00  1.080          C  
ATOM   4378  CG2 VAL B 276     -21.660   4.026  30.720  1.00  1.080          C  
ATOM   4379  H   VAL B 276     -25.803   5.441  30.790  1.00  1.020          H  
ATOM   4380  HA  VAL B 276     -23.765   4.204  29.021  1.00  0.890          H  
ATOM   4381  HB  VAL B 276     -22.790   5.834  30.619  1.00  1.300          H  
ATOM   4382 1HG1 VAL B 276     -22.564   5.387  32.957  1.00  1.300          H  
ATOM   4383 2HG1 VAL B 276     -24.262   5.574  32.475  1.00  1.300          H  
ATOM   4384 3HG1 VAL B 276     -23.589   3.959  32.780  1.00  1.300          H  
ATOM   4385 1HG2 VAL B 276     -20.864   4.461  31.314  1.00  1.300          H  
ATOM   4386 2HG2 VAL B 276     -21.801   3.006  31.034  1.00  1.300          H  
ATOM   4387 3HG2 VAL B 276     -21.369   4.038  29.676  1.00  1.300          H  
ATOM   4388  N   GLN B 277     -23.958   1.948  30.048  1.00  0.650          N  
ATOM   4389  CA  GLN B 277     -24.144   0.613  30.575  1.00  0.660          C  
ATOM   4390  C   GLN B 277     -22.805   0.156  31.133  1.00  0.570          C  
ATOM   4391  O   GLN B 277     -21.770   0.347  30.484  1.00  0.550          O  
ATOM   4392  CB  GLN B 277     -24.639  -0.343  29.504  1.00  0.920          C  
ATOM   4393  CG  GLN B 277     -24.938  -1.728  30.004  1.00  0.920          C  
ATOM   4394  CD  GLN B 277     -25.439  -2.625  28.918  1.00  0.920          C  
ATOM   4395  OE1 GLN B 277     -25.200  -2.389  27.732  1.00  0.920          O  
ATOM   4396  NE2 GLN B 277     -26.139  -3.677  29.307  1.00  0.920          N  
ATOM   4397  H   GLN B 277     -23.342   2.120  29.244  1.00  0.780          H  
ATOM   4398  HA  GLN B 277     -24.867   0.641  31.390  1.00  0.790          H  
ATOM   4399 1HB  GLN B 277     -25.539   0.057  29.041  1.00  1.100          H  
ATOM   4400 2HB  GLN B 277     -23.894  -0.427  28.747  1.00  1.100          H  
ATOM   4401 1HG  GLN B 277     -24.040  -2.166  30.426  1.00  1.100          H  
ATOM   4402 2HG  GLN B 277     -25.711  -1.662  30.769  1.00  1.100          H  
ATOM   4403 1HE2 GLN B 277     -26.501  -4.320  28.628  1.00  1.100          H  
ATOM   4404 2HE2 GLN B 277     -26.306  -3.839  30.281  1.00  1.100          H  
ATOM   4405  N   ILE B 278     -22.806  -0.411  32.334  1.00  0.590          N  
ATOM   4406  CA  ILE B 278     -21.546  -0.858  32.909  1.00  0.530          C  
ATOM   4407  C   ILE B 278     -21.345  -2.339  32.626  1.00  0.540          C  
ATOM   4408  O   ILE B 278     -22.219  -3.167  32.890  1.00  0.590          O  
ATOM   4409  CB  ILE B 278     -21.443  -0.521  34.409  1.00  0.770          C  
ATOM   4410  CG1 ILE B 278     -21.658   1.041  34.648  1.00  0.770          C  
ATOM   4411  CG2 ILE B 278     -20.080  -0.961  34.932  1.00  0.770          C  
ATOM   4412  CD1 ILE B 278     -20.666   1.983  33.919  1.00  0.770          C  
ATOM   4413  H   ILE B 278     -23.674  -0.542  32.836  1.00  0.710          H  
ATOM   4414  HA  ILE B 278     -20.740  -0.338  32.414  1.00  0.640          H  
ATOM   4415  HB  ILE B 278     -22.222  -1.045  34.957  1.00  0.920          H  
ATOM   4416 1HG1 ILE B 278     -22.663   1.305  34.324  1.00  0.920          H  
ATOM   4417 2HG1 ILE B 278     -21.575   1.238  35.718  1.00  0.920          H  
ATOM   4418 1HG2 ILE B 278     -20.014  -0.729  35.991  1.00  0.920          H  
ATOM   4419 2HG2 ILE B 278     -19.971  -2.031  34.788  1.00  0.920          H  
ATOM   4420 3HG2 ILE B 278     -19.277  -0.450  34.398  1.00  0.920          H  
ATOM   4421 1HD1 ILE B 278     -20.913   3.016  34.157  1.00  0.920          H  
ATOM   4422 2HD1 ILE B 278     -19.639   1.785  34.228  1.00  0.920          H  
ATOM   4423 3HD1 ILE B 278     -20.748   1.842  32.852  1.00  0.920          H  
ATOM   4424  N   ILE B 279     -20.204  -2.628  32.014  1.00  0.500          N  
ATOM   4425  CA  ILE B 279     -19.840  -3.940  31.529  1.00  0.520          C  
ATOM   4426  C   ILE B 279     -18.581  -4.518  32.200  1.00  0.490          C  
ATOM   4427  O   ILE B 279     -17.481  -4.033  31.934  1.00  0.450          O  
ATOM   4428  CB  ILE B 279     -19.533  -3.793  30.035  1.00  0.720          C  
ATOM   4429  CG1 ILE B 279     -20.704  -3.130  29.269  1.00  0.720          C  
ATOM   4430  CG2 ILE B 279     -19.164  -5.101  29.431  1.00  0.720          C  
ATOM   4431  CD1 ILE B 279     -22.013  -3.887  29.250  1.00  0.720          C  
ATOM   4432  H   ILE B 279     -19.552  -1.849  31.894  1.00  0.600          H  
ATOM   4433  HA  ILE B 279     -20.684  -4.600  31.656  1.00  0.620          H  
ATOM   4434  HB  ILE B 279     -18.705  -3.132  29.942  1.00  0.860          H  
ATOM   4435 1HG1 ILE B 279     -20.894  -2.152  29.707  1.00  0.860          H  
ATOM   4436 2HG1 ILE B 279     -20.384  -2.977  28.270  1.00  0.860          H  
ATOM   4437 1HG2 ILE B 279     -18.906  -4.956  28.418  1.00  0.860          H  
ATOM   4438 2HG2 ILE B 279     -18.325  -5.494  29.933  1.00  0.860          H  
ATOM   4439 3HG2 ILE B 279     -19.980  -5.807  29.504  1.00  0.860          H  
ATOM   4440 1HD1 ILE B 279     -22.730  -3.324  28.684  1.00  0.860          H  
ATOM   4441 2HD1 ILE B 279     -21.889  -4.853  28.782  1.00  0.860          H  
ATOM   4442 3HD1 ILE B 279     -22.388  -4.024  30.261  1.00  0.860          H  
ATOM   4443  N   PRO B 280     -18.683  -5.583  33.022  1.00  0.530          N  
ATOM   4444  CA  PRO B 280     -17.556  -6.260  33.663  1.00  0.530          C  
ATOM   4445  C   PRO B 280     -16.525  -6.815  32.659  1.00  0.510          C  
ATOM   4446  O   PRO B 280     -15.326  -6.879  32.942  1.00  0.500          O  
ATOM   4447  CB  PRO B 280     -18.249  -7.411  34.403  1.00  0.800          C  
ATOM   4448  CG  PRO B 280     -19.669  -6.931  34.636  1.00  0.800          C  
ATOM   4449  CD  PRO B 280     -20.009  -6.096  33.418  1.00  0.800          C  
ATOM   4450  HA  PRO B 280     -17.078  -5.570  34.373  1.00  0.640          H  
ATOM   4451 1HB  PRO B 280     -18.198  -8.332  33.800  1.00  0.950          H  
ATOM   4452 2HB  PRO B 280     -17.719  -7.607  35.349  1.00  0.950          H  
ATOM   4453 1HG  PRO B 280     -20.342  -7.793  34.760  1.00  0.950          H  
ATOM   4454 2HG  PRO B 280     -19.724  -6.349  35.573  1.00  0.950          H  
ATOM   4455 1HD  PRO B 280     -20.446  -6.724  32.617  1.00  0.950          H  
ATOM   4456 2HD  PRO B 280     -20.680  -5.276  33.736  1.00  0.950          H  
ATOM   4457  N   GLU B 281     -16.981  -7.131  31.442  1.00  0.510          N  
ATOM   4458  CA  GLU B 281     -16.127  -7.653  30.381  1.00  0.500          C  
ATOM   4459  C   GLU B 281     -15.094  -6.634  29.893  1.00  0.450          C  
ATOM   4460  O   GLU B 281     -14.133  -6.999  29.221  1.00  0.480          O  
ATOM   4461  CB  GLU B 281     -16.965  -8.150  29.191  1.00  0.700          C  
ATOM   4462  CG  GLU B 281     -17.916  -9.346  29.489  1.00  0.700          C  
ATOM   4463  CD  GLU B 281     -19.257  -8.979  30.056  1.00  0.700          C  
ATOM   4464  OE1 GLU B 281     -19.387  -7.915  30.612  1.00  0.700          O  
ATOM   4465  OE2 GLU B 281     -20.163  -9.776  29.930  1.00  0.700          O  
ATOM   4466  H   GLU B 281     -17.986  -7.110  31.241  1.00  0.610          H  
ATOM   4467  HA  GLU B 281     -15.583  -8.506  30.783  1.00  0.600          H  
ATOM   4468 1HB  GLU B 281     -17.552  -7.343  28.786  1.00  0.840          H  
ATOM   4469 2HB  GLU B 281     -16.292  -8.471  28.394  1.00  0.840          H  
ATOM   4470 1HG  GLU B 281     -18.074  -9.905  28.569  1.00  0.840          H  
ATOM   4471 2HG  GLU B 281     -17.424 -10.004  30.198  1.00  0.840          H  
ATOM   4472  N   LEU B 282     -15.301  -5.352  30.210  1.00  0.420          N  
ATOM   4473  CA  LEU B 282     -14.396  -4.304  29.770  1.00  0.390          C  
ATOM   4474  C   LEU B 282     -13.310  -3.979  30.790  1.00  0.380          C  
ATOM   4475  O   LEU B 282     -12.534  -3.023  30.589  1.00  0.370          O  
ATOM   4476  CB  LEU B 282     -15.177  -3.029  29.436  1.00  0.560          C  
ATOM   4477  CG  LEU B 282     -16.181  -3.087  28.287  1.00  0.560          C  
ATOM   4478  CD1 LEU B 282     -16.893  -1.741  28.211  1.00  0.560          C  
ATOM   4479  CD2 LEU B 282     -15.496  -3.410  26.984  1.00  0.560          C  
ATOM   4480  H   LEU B 282     -16.099  -5.101  30.800  1.00  0.500          H  
ATOM   4481  HA  LEU B 282     -13.895  -4.659  28.882  1.00  0.470          H  
ATOM   4482 1HB  LEU B 282     -15.752  -2.770  30.313  1.00  0.670          H  
ATOM   4483 2HB  LEU B 282     -14.484  -2.226  29.238  1.00  0.670          H  
ATOM   4484  HG  LEU B 282     -16.906  -3.840  28.484  1.00  0.670          H  
ATOM   4485 1HD1 LEU B 282     -17.632  -1.777  27.420  1.00  0.670          H  
ATOM   4486 2HD1 LEU B 282     -17.385  -1.542  29.141  1.00  0.670          H  
ATOM   4487 3HD1 LEU B 282     -16.171  -0.947  28.014  1.00  0.670          H  
ATOM   4488 1HD2 LEU B 282     -16.220  -3.423  26.215  1.00  0.670          H  
ATOM   4489 2HD2 LEU B 282     -14.752  -2.650  26.761  1.00  0.670          H  
ATOM   4490 3HD2 LEU B 282     -15.025  -4.381  27.030  1.00  0.670          H  
ATOM   4491  N   ASN B 283     -13.256  -4.745  31.878  1.00  0.400          N  
ATOM   4492  CA  ASN B 283     -12.252  -4.540  32.903  1.00  0.400          C  
ATOM   4493  C   ASN B 283     -10.920  -5.081  32.390  1.00  0.380          C  
ATOM   4494  O   ASN B 283     -10.896  -6.006  31.582  1.00  0.390          O  
ATOM   4495  CB  ASN B 283     -12.661  -5.234  34.176  1.00  0.560          C  
ATOM   4496  CG  ASN B 283     -13.949  -4.691  34.745  1.00  0.560          C  
ATOM   4497  OD1 ASN B 283     -14.412  -3.575  34.410  1.00  0.560          O  
ATOM   4498  ND2 ASN B 283     -14.525  -5.470  35.625  1.00  0.560          N  
ATOM   4499  H   ASN B 283     -13.934  -5.508  32.002  1.00  0.480          H  
ATOM   4500  HA  ASN B 283     -12.126  -3.473  33.086  1.00  0.480          H  
ATOM   4501 1HB  ASN B 283     -12.787  -6.301  33.980  1.00  0.670          H  
ATOM   4502 2HB  ASN B 283     -11.880  -5.131  34.910  1.00  0.670          H  
ATOM   4503 1HD2 ASN B 283     -15.407  -5.212  36.075  1.00  0.670          H  
ATOM   4504 2HD2 ASN B 283     -14.114  -6.349  35.853  1.00  0.670          H  
ATOM   4505  N   GLU B 284      -9.819  -4.529  32.885  1.00  0.400          N  
ATOM   4506  CA  GLU B 284      -8.478  -4.977  32.514  1.00  0.420          C  
ATOM   4507  C   GLU B 284      -8.196  -6.345  33.103  1.00  0.450          C  
ATOM   4508  O   GLU B 284      -8.821  -6.743  34.083  1.00  0.440          O  
ATOM   4509  CB  GLU B 284      -7.418  -3.951  32.953  1.00  0.580          C  
ATOM   4510  CG  GLU B 284      -5.944  -4.241  32.525  1.00  0.580          C  
ATOM   4511  CD  GLU B 284      -5.761  -4.411  31.019  1.00  0.580          C  
ATOM   4512  OE1 GLU B 284      -5.968  -5.525  30.586  1.00  0.580          O  
ATOM   4513  OE2 GLU B 284      -5.452  -3.462  30.309  1.00  0.580          O  
ATOM   4514  H   GLU B 284      -9.901  -3.789  33.569  1.00  0.480          H  
ATOM   4515  HA  GLU B 284      -8.433  -5.067  31.427  1.00  0.500          H  
ATOM   4516 1HB  GLU B 284      -7.678  -2.994  32.593  1.00  0.700          H  
ATOM   4517 2HB  GLU B 284      -7.425  -3.890  34.037  1.00  0.700          H  
ATOM   4518 1HG  GLU B 284      -5.346  -3.389  32.843  1.00  0.700          H  
ATOM   4519 2HG  GLU B 284      -5.557  -5.111  33.060  1.00  0.700          H  
ATOM   4520  N   MET B 285      -7.253  -7.062  32.505  1.00  0.530          N  
ATOM   4521  CA  MET B 285      -6.871  -8.368  32.990  1.00  0.600          C  
ATOM   4522  C   MET B 285      -6.570  -8.319  34.474  1.00  0.580          C  
ATOM   4523  O   MET B 285      -5.867  -7.443  34.970  1.00  0.550          O  
ATOM   4524  CB  MET B 285      -5.664  -8.871  32.193  1.00  0.810          C  
ATOM   4525  CG  MET B 285      -5.116 -10.282  32.557  1.00  0.810          C  
ATOM   4526  SD  MET B 285      -3.789 -10.801  31.408  1.00  0.810          S  
ATOM   4527  CE  MET B 285      -3.040 -12.230  32.185  1.00  0.810          C  
ATOM   4528  H   MET B 285      -6.778  -6.660  31.696  1.00  0.640          H  
ATOM   4529  HA  MET B 285      -7.700  -9.031  32.831  1.00  0.720          H  
ATOM   4530 1HB  MET B 285      -5.931  -8.892  31.138  1.00  0.970          H  
ATOM   4531 2HB  MET B 285      -4.865  -8.153  32.295  1.00  0.970          H  
ATOM   4532 1HG  MET B 285      -4.713 -10.273  33.575  1.00  0.970          H  
ATOM   4533 2HG  MET B 285      -5.911 -11.023  32.518  1.00  0.970          H  
ATOM   4534 1HE  MET B 285      -2.235 -12.617  31.559  1.00  0.970          H  
ATOM   4535 2HE  MET B 285      -2.637 -11.938  33.151  1.00  0.970          H  
ATOM   4536 3HE  MET B 285      -3.796 -13.003  32.326  1.00  0.970          H  
ATOM   4537  N   PHE B 286      -7.096  -9.287  35.198  1.00  0.640          N  
ATOM   4538  CA  PHE B 286      -6.886  -9.345  36.623  1.00  0.650          C  
ATOM   4539  C   PHE B 286      -5.546 -10.005  36.812  1.00  0.660          C  
ATOM   4540  O   PHE B 286      -5.360 -11.164  36.432  1.00  0.700          O  
ATOM   4541  CB  PHE B 286      -7.988 -10.170  37.288  1.00  0.910          C  
ATOM   4542  CG  PHE B 286      -9.389  -9.589  37.132  1.00  0.910          C  
ATOM   4543  CD1 PHE B 286      -9.622  -8.278  36.679  1.00  0.910          C  
ATOM   4544  CD2 PHE B 286     -10.489 -10.374  37.422  1.00  0.910          C  
ATOM   4545  CE1 PHE B 286     -10.889  -7.800  36.528  1.00  0.910          C  
ATOM   4546  CE2 PHE B 286     -11.768  -9.883  37.269  1.00  0.910          C  
ATOM   4547  CZ  PHE B 286     -11.966  -8.593  36.821  1.00  0.910          C  
ATOM   4548  H   PHE B 286      -7.672  -9.975  34.739  1.00  0.770          H  
ATOM   4549  HA  PHE B 286      -6.833  -8.338  37.036  1.00  0.780          H  
ATOM   4550 1HB  PHE B 286      -7.989 -11.173  36.879  1.00  1.090          H  
ATOM   4551 2HB  PHE B 286      -7.781 -10.253  38.355  1.00  1.090          H  
ATOM   4552  HD1 PHE B 286      -8.799  -7.614  36.427  1.00  1.090          H  
ATOM   4553  HD2 PHE B 286     -10.337 -11.396  37.772  1.00  1.090          H  
ATOM   4554  HE1 PHE B 286     -11.027  -6.788  36.173  1.00  1.090          H  
ATOM   4555  HE2 PHE B 286     -12.625 -10.516  37.502  1.00  1.090          H  
ATOM   4556  HZ  PHE B 286     -12.976  -8.208  36.698  1.00  1.090          H  
ATOM   4557  N   PHE B 287      -4.613  -9.298  37.448  1.00  0.680          N  
ATOM   4558  CA  PHE B 287      -3.257  -9.811  37.523  1.00  0.700          C  
ATOM   4559  C   PHE B 287      -2.907 -10.555  38.815  1.00  0.700          C  
ATOM   4560  O   PHE B 287      -1.741 -10.892  39.038  1.00  0.720          O  
ATOM   4561  CB  PHE B 287      -2.254  -8.682  37.286  1.00  0.970          C  
ATOM   4562  CG  PHE B 287      -2.360  -8.014  35.927  1.00  0.970          C  
ATOM   4563  CD1 PHE B 287      -2.594  -6.665  35.836  1.00  0.970          C  
ATOM   4564  CD2 PHE B 287      -2.246  -8.731  34.753  1.00  0.970          C  
ATOM   4565  CE1 PHE B 287      -2.701  -6.037  34.599  1.00  0.970          C  
ATOM   4566  CE2 PHE B 287      -2.340  -8.116  33.535  1.00  0.970          C  
ATOM   4567  CZ  PHE B 287      -2.570  -6.770  33.456  1.00  0.970          C  
ATOM   4568  H   PHE B 287      -4.825  -8.368  37.784  1.00  0.820          H  
ATOM   4569  HA  PHE B 287      -3.139 -10.494  36.698  1.00  0.840          H  
ATOM   4570 1HB  PHE B 287      -2.362  -7.920  38.059  1.00  1.170          H  
ATOM   4571 2HB  PHE B 287      -1.270  -9.075  37.357  1.00  1.170          H  
ATOM   4572  HD1 PHE B 287      -2.682  -6.093  36.760  1.00  1.170          H  
ATOM   4573  HD2 PHE B 287      -2.087  -9.787  34.792  1.00  1.170          H  
ATOM   4574  HE1 PHE B 287      -2.886  -4.966  34.524  1.00  1.170          H  
ATOM   4575  HE2 PHE B 287      -2.241  -8.697  32.627  1.00  1.170          H  
ATOM   4576  HZ  PHE B 287      -2.657  -6.283  32.484  1.00  1.170          H  
ATOM   4577  N   GLY B 288      -3.900 -10.819  39.650  1.00  0.710          N  
ATOM   4578  CA  GLY B 288      -3.678 -11.609  40.858  1.00  0.760          C  
ATOM   4579  C   GLY B 288      -2.620 -11.017  41.769  1.00  0.790          C  
ATOM   4580  O   GLY B 288      -2.655  -9.834  42.128  1.00  0.790          O  
ATOM   4581  H   GLY B 288      -4.827 -10.486  39.424  1.00  0.850          H  
ATOM   4582 1HA  GLY B 288      -4.615 -11.713  41.406  1.00  0.910          H  
ATOM   4583 2HA  GLY B 288      -3.377 -12.616  40.575  1.00  0.910          H  
ATOM   4584  N   ASP B 289      -1.637 -11.853  42.103  1.00  0.830          N  
ATOM   4585  CA  ASP B 289      -0.525 -11.501  42.976  1.00  0.880          C  
ATOM   4586  C   ASP B 289       0.349 -10.380  42.411  1.00  0.850          C  
ATOM   4587  O   ASP B 289       1.152  -9.793  43.134  1.00  0.890          O  
ATOM   4588  CB  ASP B 289       0.386 -12.707  43.257  1.00  1.210          C  
ATOM   4589  CG  ASP B 289      -0.196 -13.809  44.196  1.00  1.210          C  
ATOM   4590  OD1 ASP B 289      -1.251 -13.642  44.785  1.00  1.210          O  
ATOM   4591  OD2 ASP B 289       0.486 -14.803  44.346  1.00  1.210          O  
ATOM   4592  H   ASP B 289      -1.687 -12.814  41.746  1.00  1.000          H  
ATOM   4593  HA  ASP B 289      -0.939 -11.160  43.925  1.00  1.060          H  
ATOM   4594 1HB  ASP B 289       0.629 -13.181  42.303  1.00  1.450          H  
ATOM   4595 2HB  ASP B 289       1.322 -12.352  43.685  1.00  1.450          H  
ATOM   4596  N   TRP B 290       0.262 -10.126  41.104  1.00  0.790          N  
ATOM   4597  CA  TRP B 290       1.094  -9.106  40.482  1.00  0.780          C  
ATOM   4598  C   TRP B 290       0.461  -7.720  40.497  1.00  0.700          C  
ATOM   4599  O   TRP B 290       1.093  -6.755  40.046  1.00  0.700          O  
ATOM   4600  CB  TRP B 290       1.357  -9.428  39.018  1.00  1.100          C  
ATOM   4601  CG  TRP B 290       2.148 -10.641  38.712  1.00  1.100          C  
ATOM   4602  CD1 TRP B 290       2.503 -11.692  39.520  1.00  1.100          C  
ATOM   4603  CD2 TRP B 290       2.732 -10.915  37.432  1.00  1.100          C  
ATOM   4604  NE1 TRP B 290       3.251 -12.590  38.799  1.00  1.100          N  
ATOM   4605  CE2 TRP B 290       3.392 -12.125  37.534  1.00  1.100          C  
ATOM   4606  CE3 TRP B 290       2.751 -10.235  36.221  1.00  1.100          C  
ATOM   4607  CZ2 TRP B 290       4.040 -12.667  36.486  1.00  1.100          C  
ATOM   4608  CZ3 TRP B 290       3.424 -10.802  35.172  1.00  1.100          C  
ATOM   4609  CH2 TRP B 290       4.032 -11.992  35.314  1.00  1.100          C  
ATOM   4610  H   TRP B 290      -0.429 -10.617  40.527  1.00  0.950          H  
ATOM   4611  HA  TRP B 290       2.039  -9.061  41.019  1.00  0.940          H  
ATOM   4612 1HB  TRP B 290       0.419  -9.570  38.547  1.00  1.320          H  
ATOM   4613 2HB  TRP B 290       1.826  -8.581  38.537  1.00  1.320          H  
ATOM   4614  HD1 TRP B 290       2.238 -11.810  40.564  1.00  1.320          H  
ATOM   4615  HE1 TRP B 290       3.683 -13.507  39.100  1.00  1.320          H  
ATOM   4616  HE3 TRP B 290       2.245  -9.279  36.109  1.00  1.320          H  
ATOM   4617  HZ2 TRP B 290       4.543 -13.609  36.577  1.00  1.320          H  
ATOM   4618  HZ3 TRP B 290       3.441 -10.282  34.222  1.00  1.320          H  
ATOM   4619  HH2 TRP B 290       4.511 -12.430  34.486  1.00  1.320          H  
ATOM   4620  N   GLU B 291      -0.791  -7.613  40.941  1.00  0.670          N  
ATOM   4621  CA  GLU B 291      -1.457  -6.324  40.878  1.00  0.620          C  
ATOM   4622  C   GLU B 291      -0.720  -5.229  41.652  1.00  0.660          C  
ATOM   4623  O   GLU B 291      -0.364  -5.368  42.828  1.00  0.720          O  
ATOM   4624  CB  GLU B 291      -2.917  -6.449  41.321  1.00  0.890          C  
ATOM   4625  CG  GLU B 291      -3.707  -5.141  41.240  1.00  0.890          C  
ATOM   4626  CD  GLU B 291      -5.143  -5.311  41.464  1.00  0.890          C  
ATOM   4627  OE1 GLU B 291      -5.640  -4.822  42.450  1.00  0.890          O  
ATOM   4628  OE2 GLU B 291      -5.773  -5.904  40.613  1.00  0.890          O  
ATOM   4629  H   GLU B 291      -1.283  -8.427  41.333  1.00  0.800          H  
ATOM   4630  HA  GLU B 291      -1.478  -6.015  39.831  1.00  0.740          H  
ATOM   4631 1HB  GLU B 291      -3.420  -7.190  40.697  1.00  1.070          H  
ATOM   4632 2HB  GLU B 291      -2.954  -6.811  42.350  1.00  1.070          H  
ATOM   4633 1HG  GLU B 291      -3.346  -4.513  42.035  1.00  1.070          H  
ATOM   4634 2HG  GLU B 291      -3.523  -4.638  40.288  1.00  1.070          H  
ATOM   4635  N   MET B 292      -0.534  -4.118  40.950  1.00  0.650          N  
ATOM   4636  CA  MET B 292       0.140  -2.888  41.351  1.00  0.700          C  
ATOM   4637  C   MET B 292       1.621  -3.071  41.690  1.00  0.770          C  
ATOM   4638  O   MET B 292       2.202  -2.262  42.414  1.00  0.830          O  
ATOM   4639  CB  MET B 292      -0.622  -2.187  42.478  1.00  0.960          C  
ATOM   4640  CG  MET B 292      -2.017  -1.692  42.049  1.00  0.960          C  
ATOM   4641  SD  MET B 292      -2.022  -0.402  40.752  1.00  0.960          S  
ATOM   4642  CE  MET B 292      -1.569   1.081  41.634  1.00  0.960          C  
ATOM   4643  H   MET B 292      -0.877  -4.142  39.993  1.00  0.780          H  
ATOM   4644  HA  MET B 292       0.097  -2.221  40.497  1.00  0.840          H  
ATOM   4645 1HB  MET B 292      -0.747  -2.870  43.316  1.00  1.150          H  
ATOM   4646 2HB  MET B 292      -0.046  -1.335  42.835  1.00  1.150          H  
ATOM   4647 1HG  MET B 292      -2.566  -2.518  41.660  1.00  1.150          H  
ATOM   4648 2HG  MET B 292      -2.549  -1.312  42.917  1.00  1.150          H  
ATOM   4649 1HE  MET B 292      -1.538   1.923  40.941  1.00  1.150          H  
ATOM   4650 2HE  MET B 292      -2.316   1.281  42.405  1.00  1.150          H  
ATOM   4651 3HE  MET B 292      -0.600   0.956  42.100  1.00  1.150          H  
ATOM   4652  N   ARG B 293       2.249  -4.109  41.133  1.00  0.760          N  
ATOM   4653  CA  ARG B 293       3.688  -4.295  41.282  1.00  0.830          C  
ATOM   4654  C   ARG B 293       4.338  -3.768  40.013  1.00  0.810          C  
ATOM   4655  O   ARG B 293       3.686  -3.714  38.961  1.00  0.770          O  
ATOM   4656  CB  ARG B 293       4.058  -5.754  41.489  1.00  1.130          C  
ATOM   4657  CG  ARG B 293       3.998  -6.280  42.920  1.00  1.130          C  
ATOM   4658  CD  ARG B 293       2.610  -6.409  43.446  1.00  1.130          C  
ATOM   4659  NE  ARG B 293       2.598  -7.132  44.709  1.00  1.130          N  
ATOM   4660  CZ  ARG B 293       1.508  -7.376  45.480  1.00  1.130          C  
ATOM   4661  NH1 ARG B 293       0.304  -6.944  45.136  1.00  1.130          N  
ATOM   4662  NH2 ARG B 293       1.660  -8.066  46.604  1.00  1.130          N  
ATOM   4663  H   ARG B 293       1.703  -4.805  40.615  1.00  0.910          H  
ATOM   4664  HA  ARG B 293       4.047  -3.715  42.132  1.00  1.000          H  
ATOM   4665 1HB  ARG B 293       3.402  -6.376  40.904  1.00  1.360          H  
ATOM   4666 2HB  ARG B 293       5.072  -5.916  41.130  1.00  1.360          H  
ATOM   4667 1HG  ARG B 293       4.466  -7.266  42.957  1.00  1.360          H  
ATOM   4668 2HG  ARG B 293       4.541  -5.600  43.571  1.00  1.360          H  
ATOM   4669 1HD  ARG B 293       2.189  -5.420  43.618  1.00  1.360          H  
ATOM   4670 2HD  ARG B 293       1.992  -6.948  42.740  1.00  1.360          H  
ATOM   4671  HE  ARG B 293       3.483  -7.497  45.032  1.00  1.360          H  
ATOM   4672 1HH1 ARG B 293       0.155  -6.399  44.266  1.00  1.360          H  
ATOM   4673 2HH1 ARG B 293      -0.489  -7.142  45.723  1.00  1.360          H  
ATOM   4674 1HH2 ARG B 293       2.575  -8.402  46.870  1.00  1.360          H  
ATOM   4675 2HH2 ARG B 293       0.863  -8.261  47.191  1.00  1.360          H  
ATOM   4676  N   HIS B 294       5.601  -3.335  40.089  1.00  0.880          N  
ATOM   4677  CA  HIS B 294       6.271  -2.805  38.904  1.00  0.920          C  
ATOM   4678  C   HIS B 294       6.676  -3.929  37.985  1.00  0.940          C  
ATOM   4679  O   HIS B 294       7.083  -5.007  38.435  1.00  0.960          O  
ATOM   4680  CB  HIS B 294       7.505  -1.983  39.263  1.00  1.270          C  
ATOM   4681  CG  HIS B 294       8.020  -1.061  38.163  1.00  1.270          C  
ATOM   4682  ND1 HIS B 294       8.503  -1.517  36.937  1.00  1.270          N  
ATOM   4683  CD2 HIS B 294       8.180   0.273  38.152  1.00  1.270          C  
ATOM   4684  CE1 HIS B 294       8.914  -0.477  36.224  1.00  1.270          C  
ATOM   4685  NE2 HIS B 294       8.727   0.613  36.938  1.00  1.270          N  
ATOM   4686  H   HIS B 294       6.162  -3.383  40.957  1.00  1.060          H  
ATOM   4687  HA  HIS B 294       5.600  -2.172  38.337  1.00  1.100          H  
ATOM   4688 1HB  HIS B 294       7.300  -1.386  40.150  1.00  1.530          H  
ATOM   4689 2HB  HIS B 294       8.289  -2.648  39.509  1.00  1.530          H  
ATOM   4690  HD2 HIS B 294       7.927   0.957  38.961  1.00  1.530          H  
ATOM   4691  HE1 HIS B 294       9.338  -0.515  35.220  1.00  1.530          H  
ATOM   4692  HE2 HIS B 294       8.951   1.559  36.653  1.00  1.530          H  
ATOM   4693  N   HIS B 295       6.636  -3.674  36.692  1.00  0.970          N  
ATOM   4694  CA  HIS B 295       7.076  -4.676  35.732  1.00  1.060          C  
ATOM   4695  C   HIS B 295       8.502  -5.165  36.043  1.00  1.120          C  
ATOM   4696  O   HIS B 295       8.774  -6.366  35.963  1.00  1.180          O  
ATOM   4697  CB  HIS B 295       7.039  -4.087  34.312  1.00  1.450          C  
ATOM   4698  CG  HIS B 295       5.654  -3.908  33.723  1.00  1.450          C  
ATOM   4699  ND1 HIS B 295       4.795  -2.911  34.131  1.00  1.450          N  
ATOM   4700  CD2 HIS B 295       5.014  -4.574  32.732  1.00  1.450          C  
ATOM   4701  CE1 HIS B 295       3.671  -2.988  33.440  1.00  1.450          C  
ATOM   4702  NE2 HIS B 295       3.778  -3.984  32.576  1.00  1.450          N  
ATOM   4703  H   HIS B 295       6.261  -2.770  36.381  1.00  1.160          H  
ATOM   4704  HA  HIS B 295       6.417  -5.532  35.774  1.00  1.270          H  
ATOM   4705 1HB  HIS B 295       7.523  -3.109  34.323  1.00  1.740          H  
ATOM   4706 2HB  HIS B 295       7.612  -4.721  33.645  1.00  1.740          H  
ATOM   4707  HD1 HIS B 295       5.039  -2.117  34.718  1.00  1.740          H  
ATOM   4708  HD2 HIS B 295       5.300  -5.420  32.105  1.00  1.740          H  
ATOM   4709  HE1 HIS B 295       2.858  -2.284  33.632  1.00  1.740          H  
ATOM   4710  N   ARG B 296       9.389  -4.254  36.470  1.00  1.170          N  
ATOM   4711  CA  ARG B 296      10.790  -4.584  36.764  1.00  1.280          C  
ATOM   4712  C   ARG B 296      10.934  -5.441  38.020  1.00  1.250          C  
ATOM   4713  O   ARG B 296      11.991  -6.031  38.244  1.00  1.340          O  
ATOM   4714  CB  ARG B 296      11.611  -3.329  37.055  1.00  1.750          C  
ATOM   4715  CG  ARG B 296      11.299  -2.754  38.439  1.00  1.750          C  
ATOM   4716  CD  ARG B 296      11.828  -1.456  38.726  1.00  1.750          C  
ATOM   4717  NE  ARG B 296      11.405  -1.064  40.075  1.00  1.750          N  
ATOM   4718  CZ  ARG B 296      11.570   0.156  40.622  1.00  1.750          C  
ATOM   4719  NH1 ARG B 296      12.146   1.125  39.933  1.00  1.750          N  
ATOM   4720  NH2 ARG B 296      11.150   0.385  41.856  1.00  1.750          N  
ATOM   4721  H   ARG B 296       9.078  -3.282  36.556  1.00  1.400          H  
ATOM   4722  HA  ARG B 296      11.211  -5.117  35.915  1.00  1.540          H  
ATOM   4723 1HB  ARG B 296      12.674  -3.558  37.006  1.00  2.100          H  
ATOM   4724 2HB  ARG B 296      11.393  -2.565  36.313  1.00  2.100          H  
ATOM   4725 1HG  ARG B 296      10.260  -2.722  38.588  1.00  2.100          H  
ATOM   4726 2HG  ARG B 296      11.739  -3.396  39.205  1.00  2.100          H  
ATOM   4727 1HD  ARG B 296      12.915  -1.480  38.691  1.00  2.100          H  
ATOM   4728 2HD  ARG B 296      11.439  -0.736  38.012  1.00  2.100          H  
ATOM   4729  HE  ARG B 296      10.949  -1.807  40.659  1.00  2.100          H  
ATOM   4730 1HH1 ARG B 296      12.468   0.958  38.993  1.00  2.100          H  
ATOM   4731 2HH1 ARG B 296      12.267   2.039  40.348  1.00  2.100          H  
ATOM   4732 1HH2 ARG B 296      10.706  -0.358  42.391  1.00  2.100          H  
ATOM   4733 2HH2 ARG B 296      11.268   1.295  42.272  1.00  2.100          H  
ATOM   4734  N   ASP B 297       9.909  -5.455  38.878  1.00  1.200          N  
ATOM   4735  CA  ASP B 297       9.992  -6.168  40.135  1.00  1.200          C  
ATOM   4736  C   ASP B 297       9.669  -7.603  39.821  1.00  1.160          C  
ATOM   4737  O   ASP B 297      10.403  -8.526  40.184  1.00  1.240          O  
ATOM   4738  CB  ASP B 297       8.927  -5.649  41.123  1.00  1.680          C  
ATOM   4739  CG  ASP B 297       9.080  -4.159  41.557  1.00  1.680          C  
ATOM   4740  OD1 ASP B 297      10.186  -3.629  41.555  1.00  1.680          O  
ATOM   4741  OD2 ASP B 297       8.031  -3.532  41.819  1.00  1.680          O  
ATOM   4742  H   ASP B 297       9.034  -5.000  38.632  1.00  1.440          H  
ATOM   4743  HA  ASP B 297      10.997  -6.090  40.551  1.00  1.440          H  
ATOM   4744 1HB  ASP B 297       7.939  -5.775  40.683  1.00  2.020          H  
ATOM   4745 2HB  ASP B 297       8.946  -6.272  42.025  1.00  2.020          H  
ATOM   4746  N   LEU B 298       8.601  -7.756  39.045  1.00  1.080          N  
ATOM   4747  CA  LEU B 298       8.038  -9.028  38.639  1.00  1.080          C  
ATOM   4748  C   LEU B 298       8.998  -9.767  37.746  1.00  1.150          C  
ATOM   4749  O   LEU B 298       9.167 -10.980  37.849  1.00  1.180          O  
ATOM   4750  CB  LEU B 298       6.718  -8.730  37.979  1.00  1.510          C  
ATOM   4751  CG  LEU B 298       5.674  -8.150  38.960  1.00  1.510          C  
ATOM   4752  CD1 LEU B 298       4.585  -7.658  38.182  1.00  1.510          C  
ATOM   4753  CD2 LEU B 298       5.206  -9.208  39.957  1.00  1.510          C  
ATOM   4754  H   LEU B 298       8.106  -6.903  38.764  1.00  1.300          H  
ATOM   4755  HA  LEU B 298       7.882  -9.633  39.519  1.00  1.300          H  
ATOM   4756 1HB  LEU B 298       6.881  -8.005  37.177  1.00  1.810          H  
ATOM   4757 2HB  LEU B 298       6.317  -9.651  37.544  1.00  1.810          H  
ATOM   4758  HG  LEU B 298       6.096  -7.311  39.502  1.00  1.810          H  
ATOM   4759 1HD1 LEU B 298       3.824  -7.212  38.812  1.00  1.810          H  
ATOM   4760 2HD1 LEU B 298       4.997  -6.909  37.527  1.00  1.810          H  
ATOM   4761 3HD1 LEU B 298       4.163  -8.443  37.617  1.00  1.810          H  
ATOM   4762 1HD2 LEU B 298       4.454  -8.775  40.610  1.00  1.810          H  
ATOM   4763 2HD2 LEU B 298       4.785 -10.037  39.421  1.00  1.810          H  
ATOM   4764 3HD2 LEU B 298       6.024  -9.565  40.573  1.00  1.810          H  
ATOM   4765  N   MET B 299       9.755  -9.000  36.974  1.00  1.190          N  
ATOM   4766  CA  MET B 299      10.776  -9.504  36.084  1.00  1.300          C  
ATOM   4767  C   MET B 299      11.791 -10.363  36.834  1.00  1.420          C  
ATOM   4768  O   MET B 299      12.499 -11.152  36.209  1.00  1.650          O  
ATOM   4769  CB  MET B 299      11.467  -8.315  35.445  1.00  1.780          C  
ATOM   4770  CG  MET B 299      12.404  -8.594  34.309  1.00  1.780          C  
ATOM   4771  SD  MET B 299      13.139  -7.058  33.681  1.00  1.780          S  
ATOM   4772  CE  MET B 299      11.751  -6.195  32.921  1.00  1.780          C  
ATOM   4773  H   MET B 299       9.547  -7.999  36.928  1.00  1.430          H  
ATOM   4774  HA  MET B 299      10.310 -10.118  35.322  1.00  1.560          H  
ATOM   4775 1HB  MET B 299      10.702  -7.656  35.086  1.00  2.130          H  
ATOM   4776 2HB  MET B 299      12.024  -7.777  36.212  1.00  2.130          H  
ATOM   4777 1HG  MET B 299      13.203  -9.255  34.632  1.00  2.130          H  
ATOM   4778 2HG  MET B 299      11.865  -9.079  33.501  1.00  2.130          H  
ATOM   4779 1HE  MET B 299      12.100  -5.248  32.511  1.00  2.130          H  
ATOM   4780 2HE  MET B 299      11.350  -6.799  32.119  1.00  2.130          H  
ATOM   4781 3HE  MET B 299      10.972  -5.995  33.650  1.00  2.130          H  
ATOM   4782  N   GLN B 300      11.934 -10.153  38.150  1.00  1.350          N  
ATOM   4783  CA  GLN B 300      12.857 -10.923  38.955  1.00  1.480          C  
ATOM   4784  C   GLN B 300      12.096 -11.829  39.936  1.00  1.400          C  
ATOM   4785  O   GLN B 300      12.441 -13.002  40.096  1.00  1.500          O  
ATOM   4786  CB  GLN B 300      13.788  -9.981  39.713  1.00  2.020          C  
ATOM   4787  CG  GLN B 300      14.615  -9.087  38.802  1.00  2.020          C  
ATOM   4788  CD  GLN B 300      15.518  -9.877  37.895  1.00  2.020          C  
ATOM   4789  OE1 GLN B 300      16.286 -10.723  38.356  1.00  2.020          O  
ATOM   4790  NE2 GLN B 300      15.435  -9.615  36.603  1.00  2.020          N  
ATOM   4791  H   GLN B 300      11.335  -9.481  38.627  1.00  1.620          H  
ATOM   4792  HA  GLN B 300      13.449 -11.561  38.302  1.00  1.780          H  
ATOM   4793 1HB  GLN B 300      13.194  -9.337  40.364  1.00  2.420          H  
ATOM   4794 2HB  GLN B 300      14.464 -10.558  40.342  1.00  2.420          H  
ATOM   4795 1HG  GLN B 300      13.939  -8.492  38.182  1.00  2.420          H  
ATOM   4796 2HG  GLN B 300      15.229  -8.431  39.413  1.00  2.420          H  
ATOM   4797 1HE2 GLN B 300      16.007 -10.114  35.952  1.00  2.420          H  
ATOM   4798 2HE2 GLN B 300      14.790  -8.923  36.271  1.00  2.420          H  
ATOM   4799  N   GLU B 301      11.030 -11.294  40.567  1.00  1.260          N  
ATOM   4800  CA  GLU B 301      10.234 -12.023  41.569  1.00  1.270          C  
ATOM   4801  C   GLU B 301       9.523 -13.252  41.005  1.00  1.210          C  
ATOM   4802  O   GLU B 301       9.357 -14.260  41.695  1.00  1.280          O  
ATOM   4803  CB  GLU B 301       9.165 -11.118  42.191  1.00  1.770          C  
ATOM   4804  CG  GLU B 301       9.674 -10.001  43.090  1.00  1.770          C  
ATOM   4805  CD  GLU B 301       8.546  -9.139  43.607  1.00  1.770          C  
ATOM   4806  OE1 GLU B 301       7.412  -9.487  43.370  1.00  1.770          O  
ATOM   4807  OE2 GLU B 301       8.817  -8.135  44.223  1.00  1.770          O  
ATOM   4808  H   GLU B 301      10.788 -10.318  40.389  1.00  1.510          H  
ATOM   4809  HA  GLU B 301      10.909 -12.357  42.356  1.00  1.520          H  
ATOM   4810 1HB  GLU B 301       8.592 -10.657  41.401  1.00  2.130          H  
ATOM   4811 2HB  GLU B 301       8.475 -11.726  42.774  1.00  2.130          H  
ATOM   4812 1HG  GLU B 301      10.196 -10.444  43.937  1.00  2.130          H  
ATOM   4813 2HG  GLU B 301      10.384  -9.388  42.546  1.00  2.130          H  
ATOM   4814  N   ASP B 302       9.081 -13.153  39.757  1.00  1.150          N  
ATOM   4815  CA  ASP B 302       8.358 -14.195  39.059  1.00  1.190          C  
ATOM   4816  C   ASP B 302       8.779 -14.078  37.602  1.00  1.170          C  
ATOM   4817  O   ASP B 302       7.964 -13.802  36.709  1.00  1.110          O  
ATOM   4818  CB  ASP B 302       6.841 -14.005  39.257  1.00  1.650          C  
ATOM   4819  CG  ASP B 302       5.989 -15.185  38.775  1.00  1.650          C  
ATOM   4820  OD1 ASP B 302       6.555 -16.199  38.417  1.00  1.650          O  
ATOM   4821  OD2 ASP B 302       4.756 -15.093  38.802  1.00  1.650          O  
ATOM   4822  H   ASP B 302       9.234 -12.288  39.233  1.00  1.380          H  
ATOM   4823  HA  ASP B 302       8.661 -15.171  39.439  1.00  1.430          H  
ATOM   4824 1HB  ASP B 302       6.639 -13.837  40.316  1.00  1.980          H  
ATOM   4825 2HB  ASP B 302       6.523 -13.105  38.720  1.00  1.980          H  
ATOM   4826  N   ALA B 303      10.098 -14.213  37.403  1.00  1.260          N  
ATOM   4827  CA  ALA B 303      10.771 -14.023  36.126  1.00  1.310          C  
ATOM   4828  C   ALA B 303      10.294 -14.973  35.047  1.00  1.360          C  
ATOM   4829  O   ALA B 303      10.200 -14.602  33.871  1.00  1.370          O  
ATOM   4830  CB  ALA B 303      12.261 -14.216  36.314  1.00  1.810          C  
ATOM   4831  H   ALA B 303      10.673 -14.483  38.197  1.00  1.510          H  
ATOM   4832  HA  ALA B 303      10.577 -13.001  35.800  1.00  1.570          H  
ATOM   4833 1HB  ALA B 303      12.774 -14.031  35.375  1.00  2.180          H  
ATOM   4834 2HB  ALA B 303      12.625 -13.523  37.067  1.00  2.180          H  
ATOM   4835 3HB  ALA B 303      12.455 -15.241  36.642  1.00  2.180          H  
ATOM   4836  N   GLU B 304      10.001 -16.211  35.429  1.00  1.430          N  
ATOM   4837  CA  GLU B 304       9.589 -17.210  34.465  1.00  1.520          C  
ATOM   4838  C   GLU B 304       8.240 -16.874  33.861  1.00  1.410          C  
ATOM   4839  O   GLU B 304       8.065 -16.991  32.643  1.00  1.430          O  
ATOM   4840  CB  GLU B 304       9.605 -18.577  35.141  1.00  2.090          C  
ATOM   4841  CG  GLU B 304      11.035 -19.058  35.472  1.00  2.090          C  
ATOM   4842  CD  GLU B 304      11.668 -18.351  36.665  1.00  2.090          C  
ATOM   4843  OE1 GLU B 304      10.959 -17.698  37.408  1.00  2.090          O  
ATOM   4844  OE2 GLU B 304      12.859 -18.450  36.817  1.00  2.090          O  
ATOM   4845  H   GLU B 304      10.100 -16.483  36.413  1.00  1.720          H  
ATOM   4846  HA  GLU B 304      10.320 -17.224  33.658  1.00  1.820          H  
ATOM   4847 1HB  GLU B 304       9.029 -18.536  36.065  1.00  2.510          H  
ATOM   4848 2HB  GLU B 304       9.134 -19.313  34.490  1.00  2.510          H  
ATOM   4849 1HG  GLU B 304      11.003 -20.128  35.679  1.00  2.510          H  
ATOM   4850 2HG  GLU B 304      11.664 -18.907  34.596  1.00  2.510          H  
ATOM   4851  N   ASN B 305       7.299 -16.424  34.688  1.00  1.290          N  
ATOM   4852  CA  ASN B 305       6.002 -16.038  34.171  1.00  1.180          C  
ATOM   4853  C   ASN B 305       6.098 -14.694  33.467  1.00  1.100          C  
ATOM   4854  O   ASN B 305       5.466 -14.487  32.440  1.00  1.090          O  
ATOM   4855  CB  ASN B 305       4.973 -16.016  35.261  1.00  1.700          C  
ATOM   4856  CG  ASN B 305       4.548 -17.372  35.698  1.00  1.700          C  
ATOM   4857  OD1 ASN B 305       4.624 -18.351  34.937  1.00  1.700          O  
ATOM   4858  ND2 ASN B 305       4.096 -17.470  36.926  1.00  1.700          N  
ATOM   4859  H   ASN B 305       7.487 -16.389  35.687  1.00  1.550          H  
ATOM   4860  HA  ASN B 305       5.693 -16.771  33.430  1.00  1.420          H  
ATOM   4861 1HB  ASN B 305       5.409 -15.524  36.109  1.00  2.040          H  
ATOM   4862 2HB  ASN B 305       4.102 -15.441  34.949  1.00  2.040          H  
ATOM   4863 1HD2 ASN B 305       3.800 -18.353  37.280  1.00  2.040          H  
ATOM   4864 2HD2 ASN B 305       4.068 -16.642  37.546  1.00  2.040          H  
ATOM   4865  N   TYR B 306       6.925 -13.774  33.971  1.00  1.090          N  
ATOM   4866  CA  TYR B 306       7.041 -12.468  33.330  1.00  1.070          C  
ATOM   4867  C   TYR B 306       7.438 -12.675  31.880  1.00  1.150          C  
ATOM   4868  O   TYR B 306       6.783 -12.156  30.961  1.00  1.110          O  
ATOM   4869  CB  TYR B 306       8.045 -11.585  34.069  1.00  1.510          C  
ATOM   4870  CG  TYR B 306       8.155 -10.210  33.485  1.00  1.510          C  
ATOM   4871  CD1 TYR B 306       7.276  -9.217  33.904  1.00  1.510          C  
ATOM   4872  CD2 TYR B 306       9.101  -9.938  32.514  1.00  1.510          C  
ATOM   4873  CE1 TYR B 306       7.353  -7.965  33.351  1.00  1.510          C  
ATOM   4874  CE2 TYR B 306       9.169  -8.688  31.960  1.00  1.510          C  
ATOM   4875  CZ  TYR B 306       8.301  -7.700  32.373  1.00  1.510          C  
ATOM   4876  OH  TYR B 306       8.356  -6.448  31.802  1.00  1.510          O  
ATOM   4877  H   TYR B 306       7.438 -13.950  34.841  1.00  1.310          H  
ATOM   4878  HA  TYR B 306       6.088 -11.965  33.310  1.00  1.280          H  
ATOM   4879 1HB  TYR B 306       7.757 -11.497  35.121  1.00  1.810          H  
ATOM   4880 2HB  TYR B 306       9.029 -12.050  34.042  1.00  1.810          H  
ATOM   4881  HD1 TYR B 306       6.525  -9.432  34.667  1.00  1.810          H  
ATOM   4882  HD2 TYR B 306       9.786 -10.718  32.181  1.00  1.810          H  
ATOM   4883  HE1 TYR B 306       6.669  -7.187  33.671  1.00  1.810          H  
ATOM   4884  HE2 TYR B 306       9.906  -8.479  31.187  1.00  1.810          H  
ATOM   4885  HH  TYR B 306       9.029  -6.439  31.114  1.00  1.810          H  
ATOM   4886  N   SER B 307       8.499 -13.457  31.674  1.00  1.290          N  
ATOM   4887  CA  SER B 307       8.978 -13.757  30.344  1.00  1.430          C  
ATOM   4888  C   SER B 307       7.937 -14.517  29.530  1.00  1.420          C  
ATOM   4889  O   SER B 307       7.601 -14.106  28.415  1.00  1.460          O  
ATOM   4890  CB  SER B 307      10.250 -14.566  30.441  1.00  1.950          C  
ATOM   4891  OG  SER B 307      10.739 -14.903  29.175  1.00  1.950          O  
ATOM   4892  H   SER B 307       9.002 -13.854  32.475  1.00  1.550          H  
ATOM   4893  HA  SER B 307       9.194 -12.817  29.837  1.00  1.720          H  
ATOM   4894 1HB  SER B 307      10.998 -13.991  30.985  1.00  2.340          H  
ATOM   4895 2HB  SER B 307      10.057 -15.473  31.018  1.00  2.340          H  
ATOM   4896  HG  SER B 307      11.569 -15.358  29.333  1.00  2.340          H  
ATOM   4897  N   ALA B 308       7.358 -15.585  30.099  1.00  1.400          N  
ATOM   4898  CA  ALA B 308       6.386 -16.383  29.369  1.00  1.420          C  
ATOM   4899  C   ALA B 308       5.185 -15.573  28.910  1.00  1.290          C  
ATOM   4900  O   ALA B 308       4.685 -15.795  27.802  1.00  1.350          O  
ATOM   4901  CB  ALA B 308       5.897 -17.522  30.235  1.00  1.980          C  
ATOM   4902  H   ALA B 308       7.636 -15.893  31.035  1.00  1.680          H  
ATOM   4903  HA  ALA B 308       6.882 -16.786  28.489  1.00  1.700          H  
ATOM   4904 1HB  ALA B 308       5.197 -18.134  29.672  1.00  2.380          H  
ATOM   4905 2HB  ALA B 308       6.746 -18.129  30.550  1.00  2.380          H  
ATOM   4906 3HB  ALA B 308       5.401 -17.114  31.109  1.00  2.380          H  
ATOM   4907  N   TRP B 309       4.711 -14.637  29.742  1.00  1.160          N  
ATOM   4908  CA  TRP B 309       3.563 -13.836  29.355  1.00  1.070          C  
ATOM   4909  C   TRP B 309       3.903 -12.959  28.189  1.00  1.150          C  
ATOM   4910  O   TRP B 309       3.180 -12.907  27.198  1.00  1.220          O  
ATOM   4911  CB  TRP B 309       3.152 -12.853  30.442  1.00  1.530          C  
ATOM   4912  CG  TRP B 309       2.482 -13.359  31.641  1.00  1.530          C  
ATOM   4913  CD1 TRP B 309       2.435 -14.609  32.188  1.00  1.530          C  
ATOM   4914  CD2 TRP B 309       1.693 -12.525  32.480  1.00  1.530          C  
ATOM   4915  NE1 TRP B 309       1.660 -14.577  33.322  1.00  1.530          N  
ATOM   4916  CE2 TRP B 309       1.218 -13.299  33.502  1.00  1.530          C  
ATOM   4917  CE3 TRP B 309       1.358 -11.182  32.439  1.00  1.530          C  
ATOM   4918  CZ2 TRP B 309       0.453 -12.774  34.474  1.00  1.530          C  
ATOM   4919  CZ3 TRP B 309       0.566 -10.666  33.424  1.00  1.530          C  
ATOM   4920  CH2 TRP B 309       0.140 -11.446  34.418  1.00  1.530          C  
ATOM   4921  H   TRP B 309       5.126 -14.524  30.667  1.00  1.390          H  
ATOM   4922  HA  TRP B 309       2.752 -14.499  29.083  1.00  1.280          H  
ATOM   4923 1HB  TRP B 309       4.046 -12.325  30.785  1.00  1.840          H  
ATOM   4924 2HB  TRP B 309       2.502 -12.110  29.991  1.00  1.840          H  
ATOM   4925  HD1 TRP B 309       2.934 -15.491  31.790  1.00  1.840          H  
ATOM   4926  HE1 TRP B 309       1.413 -15.358  33.960  1.00  1.840          H  
ATOM   4927  HE3 TRP B 309       1.728 -10.559  31.651  1.00  1.840          H  
ATOM   4928  HZ2 TRP B 309       0.111 -13.351  35.269  1.00  1.840          H  
ATOM   4929  HZ3 TRP B 309       0.307  -9.621  33.395  1.00  1.840          H  
ATOM   4930  HH2 TRP B 309      -0.454 -11.020  35.206  1.00  1.840          H  
ATOM   4931  N   CYS B 310       5.071 -12.322  28.285  1.00  1.190          N  
ATOM   4932  CA  CYS B 310       5.539 -11.404  27.271  1.00  1.310          C  
ATOM   4933  C   CYS B 310       5.743 -12.112  25.938  1.00  1.430          C  
ATOM   4934  O   CYS B 310       5.466 -11.538  24.883  1.00  1.520          O  
ATOM   4935  CB  CYS B 310       6.859 -10.772  27.718  1.00  1.790          C  
ATOM   4936  SG  CYS B 310       6.704  -9.653  29.151  1.00  1.790          S  
ATOM   4937  H   CYS B 310       5.620 -12.429  29.143  1.00  1.430          H  
ATOM   4938  HA  CYS B 310       4.792 -10.621  27.148  1.00  1.570          H  
ATOM   4939 1HB  CYS B 310       7.569 -11.559  27.980  1.00  2.140          H  
ATOM   4940 2HB  CYS B 310       7.283 -10.210  26.892  1.00  2.140          H  
ATOM   4941  HG  CYS B 310       6.704 -10.636  30.094  1.00  2.140          H  
ATOM   4942  N   ASN B 311       6.222 -13.358  25.996  1.00  1.460          N  
ATOM   4943  CA  ASN B 311       6.477 -14.151  24.804  1.00  1.590          C  
ATOM   4944  C   ASN B 311       5.206 -14.695  24.144  1.00  1.510          C  
ATOM   4945  O   ASN B 311       5.106 -14.684  22.914  1.00  1.590          O  
ATOM   4946  CB  ASN B 311       7.417 -15.284  25.141  1.00  2.170          C  
ATOM   4947  CG  ASN B 311       8.813 -14.814  25.392  1.00  2.170          C  
ATOM   4948  OD1 ASN B 311       9.238 -13.749  24.926  1.00  2.170          O  
ATOM   4949  ND2 ASN B 311       9.548 -15.590  26.133  1.00  2.170          N  
ATOM   4950  H   ASN B 311       6.478 -13.727  26.916  1.00  1.750          H  
ATOM   4951  HA  ASN B 311       6.961 -13.506  24.071  1.00  1.910          H  
ATOM   4952 1HB  ASN B 311       7.054 -15.793  26.036  1.00  2.610          H  
ATOM   4953 2HB  ASN B 311       7.423 -16.008  24.329  1.00  2.610          H  
ATOM   4954 1HD2 ASN B 311      10.491 -15.331  26.340  1.00  2.610          H  
ATOM   4955 2HD2 ASN B 311       9.172 -16.439  26.497  1.00  2.610          H  
ATOM   4956  N   ASP B 312       4.228 -15.167  24.931  1.00  1.410          N  
ATOM   4957  CA  ASP B 312       3.001 -15.681  24.324  1.00  1.400          C  
ATOM   4958  C   ASP B 312       1.757 -15.446  25.199  1.00  1.330          C  
ATOM   4959  O   ASP B 312       1.436 -16.195  26.145  1.00  1.360          O  
ATOM   4960  CB  ASP B 312       3.140 -17.163  23.958  1.00  1.960          C  
ATOM   4961  CG  ASP B 312       1.914 -17.668  23.202  1.00  1.960          C  
ATOM   4962  OD1 ASP B 312       0.941 -16.906  23.148  1.00  1.960          O  
ATOM   4963  OD2 ASP B 312       1.941 -18.787  22.686  1.00  1.960          O  
ATOM   4964  H   ASP B 312       4.351 -15.208  25.949  1.00  1.690          H  
ATOM   4965  HA  ASP B 312       2.843 -15.138  23.393  1.00  1.680          H  
ATOM   4966 1HB  ASP B 312       4.029 -17.306  23.340  1.00  2.360          H  
ATOM   4967 2HB  ASP B 312       3.268 -17.752  24.867  1.00  2.360          H  
ATOM   4968  N   TRP B 313       1.026 -14.413  24.820  1.00  1.330          N  
ATOM   4969  CA  TRP B 313      -0.126 -13.954  25.560  1.00  1.300          C  
ATOM   4970  C   TRP B 313      -1.330 -14.877  25.506  1.00  1.120          C  
ATOM   4971  O   TRP B 313      -2.271 -14.684  26.261  1.00  1.080          O  
ATOM   4972  CB  TRP B 313      -0.479 -12.544  25.125  1.00  1.830          C  
ATOM   4973  CG  TRP B 313       0.443 -11.542  25.722  1.00  1.830          C  
ATOM   4974  CD1 TRP B 313       1.531 -10.934  25.165  1.00  1.830          C  
ATOM   4975  CD2 TRP B 313       0.323 -11.007  27.051  1.00  1.830          C  
ATOM   4976  NE1 TRP B 313       2.086 -10.060  26.058  1.00  1.830          N  
ATOM   4977  CE2 TRP B 313       1.357 -10.094  27.220  1.00  1.830          C  
ATOM   4978  CE3 TRP B 313      -0.572 -11.227  28.094  1.00  1.830          C  
ATOM   4979  CZ2 TRP B 313       1.523  -9.397  28.396  1.00  1.830          C  
ATOM   4980  CZ3 TRP B 313      -0.415 -10.531  29.269  1.00  1.830          C  
ATOM   4981  CH2 TRP B 313       0.601  -9.634  29.414  1.00  1.830          C  
ATOM   4982  H   TRP B 313       1.335 -13.898  24.006  1.00  1.600          H  
ATOM   4983  HA  TRP B 313       0.183 -13.876  26.599  1.00  1.560          H  
ATOM   4984 1HB  TRP B 313      -0.434 -12.472  24.051  1.00  2.200          H  
ATOM   4985 2HB  TRP B 313      -1.484 -12.305  25.432  1.00  2.200          H  
ATOM   4986  HD1 TRP B 313       1.912 -11.115  24.166  1.00  2.200          H  
ATOM   4987  HE1 TRP B 313       2.904  -9.495  25.881  1.00  2.200          H  
ATOM   4988  HE3 TRP B 313      -1.380 -11.938  27.973  1.00  2.200          H  
ATOM   4989  HZ2 TRP B 313       2.329  -8.677  28.535  1.00  2.200          H  
ATOM   4990  HZ3 TRP B 313      -1.121 -10.708  30.074  1.00  2.200          H  
ATOM   4991  HH2 TRP B 313       0.694  -9.089  30.350  1.00  2.200          H  
ATOM   4992  N   GLN B 314      -1.340 -15.899  24.640  1.00  1.080          N  
ATOM   4993  CA  GLN B 314      -2.519 -16.772  24.632  1.00  1.030          C  
ATOM   4994  C   GLN B 314      -2.473 -17.683  25.863  1.00  1.080          C  
ATOM   4995  O   GLN B 314      -3.452 -18.359  26.182  1.00  1.170          O  
ATOM   4996  CB  GLN B 314      -2.643 -17.643  23.375  1.00  1.460          C  
ATOM   4997  CG  GLN B 314      -1.721 -18.826  23.315  1.00  1.460          C  
ATOM   4998  CD  GLN B 314      -1.763 -19.544  21.991  1.00  1.460          C  
ATOM   4999  OE1 GLN B 314      -2.855 -19.778  21.439  1.00  1.460          O  
ATOM   5000  NE2 GLN B 314      -0.581 -19.885  21.458  1.00  1.460          N  
ATOM   5001  H   GLN B 314      -0.532 -16.087  24.024  1.00  1.300          H  
ATOM   5002  HA  GLN B 314      -3.414 -16.153  24.702  1.00  1.240          H  
ATOM   5003 1HB  GLN B 314      -3.660 -18.018  23.301  1.00  1.750          H  
ATOM   5004 2HB  GLN B 314      -2.446 -17.031  22.495  1.00  1.750          H  
ATOM   5005 1HG  GLN B 314      -0.717 -18.521  23.501  1.00  1.750          H  
ATOM   5006 2HG  GLN B 314      -2.033 -19.541  24.071  1.00  1.750          H  
ATOM   5007 1HE2 GLN B 314      -0.517 -20.338  20.534  1.00  1.750          H  
ATOM   5008 2HE2 GLN B 314       0.304 -19.625  21.932  1.00  1.750          H  
ATOM   5009  N   HIS B 315      -1.300 -17.761  26.518  1.00  1.160          N  
ATOM   5010  CA  HIS B 315      -1.140 -18.619  27.680  1.00  1.320          C  
ATOM   5011  C   HIS B 315      -0.945 -17.822  28.968  1.00  1.340          C  
ATOM   5012  O   HIS B 315      -1.140 -18.352  30.061  1.00  1.570          O  
ATOM   5013  CB  HIS B 315       0.043 -19.571  27.500  1.00  1.780          C  
ATOM   5014  CG  HIS B 315      -0.118 -20.531  26.366  1.00  1.780          C  
ATOM   5015  ND1 HIS B 315      -1.087 -21.514  26.358  1.00  1.780          N  
ATOM   5016  CD2 HIS B 315       0.578 -20.679  25.218  1.00  1.780          C  
ATOM   5017  CE1 HIS B 315      -0.982 -22.217  25.245  1.00  1.780          C  
ATOM   5018  NE2 HIS B 315       0.020 -21.736  24.541  1.00  1.780          N  
ATOM   5019  H   HIS B 315      -0.506 -17.187  26.226  1.00  1.390          H  
ATOM   5020  HA  HIS B 315      -2.035 -19.223  27.807  1.00  1.580          H  
ATOM   5021 1HB  HIS B 315       0.950 -18.984  27.320  1.00  2.140          H  
ATOM   5022 2HB  HIS B 315       0.197 -20.140  28.415  1.00  2.140          H  
ATOM   5023  HD1 HIS B 315      -1.924 -21.492  26.909  1.00  2.140          H  
ATOM   5024  HD2 HIS B 315       1.428 -20.147  24.794  1.00  2.140          H  
ATOM   5025  HE1 HIS B 315      -1.664 -23.042  25.045  1.00  2.140          H  
ATOM   5026  N   ALA B 316      -0.603 -16.539  28.848  1.00  1.220          N  
ATOM   5027  CA  ALA B 316      -0.350 -15.714  30.028  1.00  1.400          C  
ATOM   5028  C   ALA B 316      -1.470 -15.804  31.066  1.00  1.170          C  
ATOM   5029  O   ALA B 316      -2.650 -15.562  30.763  1.00  1.250          O  
ATOM   5030  CB  ALA B 316      -0.223 -14.259  29.610  1.00  1.890          C  
ATOM   5031  H   ALA B 316      -0.397 -16.175  27.918  1.00  1.460          H  
ATOM   5032  HA  ALA B 316       0.574 -16.060  30.491  1.00  1.680          H  
ATOM   5033 1HB  ALA B 316      -0.030 -13.645  30.472  1.00  2.270          H  
ATOM   5034 2HB  ALA B 316       0.569 -14.143  28.894  1.00  2.270          H  
ATOM   5035 3HB  ALA B 316      -1.157 -13.953  29.154  1.00  2.270          H  
ATOM   5036  N   ILE B 317      -1.073 -16.074  32.310  1.00  1.010          N  
ATOM   5037  CA  ILE B 317      -1.988 -16.162  33.438  1.00  0.890          C  
ATOM   5038  C   ILE B 317      -1.208 -15.904  34.750  1.00  0.900          C  
ATOM   5039  O   ILE B 317      -0.055 -16.338  34.857  1.00  0.970          O  
ATOM   5040  CB  ILE B 317      -2.666 -17.550  33.463  1.00  1.290          C  
ATOM   5041  CG1 ILE B 317      -3.760 -17.592  34.568  1.00  1.290          C  
ATOM   5042  CG2 ILE B 317      -1.613 -18.642  33.660  1.00  1.290          C  
ATOM   5043  CD1 ILE B 317      -4.724 -18.755  34.466  1.00  1.290          C  
ATOM   5044  H   ILE B 317      -0.087 -16.242  32.457  1.00  1.210          H  
ATOM   5045  HA  ILE B 317      -2.765 -15.448  33.264  1.00  1.070          H  
ATOM   5046  HB  ILE B 317      -3.161 -17.715  32.504  1.00  1.550          H  
ATOM   5047 1HG1 ILE B 317      -3.276 -17.633  35.550  1.00  1.550          H  
ATOM   5048 2HG1 ILE B 317      -4.340 -16.689  34.511  1.00  1.550          H  
ATOM   5049 1HG2 ILE B 317      -2.080 -19.619  33.640  1.00  1.550          H  
ATOM   5050 2HG2 ILE B 317      -0.886 -18.583  32.849  1.00  1.550          H  
ATOM   5051 3HG2 ILE B 317      -1.104 -18.521  34.611  1.00  1.550          H  
ATOM   5052 1HD1 ILE B 317      -5.453 -18.681  35.276  1.00  1.550          H  
ATOM   5053 2HD1 ILE B 317      -5.241 -18.715  33.508  1.00  1.550          H  
ATOM   5054 3HD1 ILE B 317      -4.191 -19.695  34.550  1.00  1.550          H  
ATOM   5055  N   PRO B 318      -1.722 -15.113  35.709  1.00  0.880          N  
ATOM   5056  CA  PRO B 318      -1.155 -14.867  37.031  1.00  0.940          C  
ATOM   5057  C   PRO B 318      -1.391 -15.934  38.063  1.00  0.960          C  
ATOM   5058  O   PRO B 318      -2.429 -16.609  38.051  1.00  0.930          O  
ATOM   5059  CB  PRO B 318      -1.909 -13.641  37.495  1.00  1.410          C  
ATOM   5060  CG  PRO B 318      -2.628 -13.137  36.300  1.00  1.410          C  
ATOM   5061  CD  PRO B 318      -2.888 -14.293  35.451  1.00  1.410          C  
ATOM   5062  HA  PRO B 318      -0.075 -14.668  36.950  1.00  1.130          H  
ATOM   5063 1HB  PRO B 318      -2.558 -13.899  38.334  1.00  1.690          H  
ATOM   5064 2HB  PRO B 318      -1.182 -12.917  37.879  1.00  1.690          H  
ATOM   5065 1HG  PRO B 318      -3.558 -12.704  36.605  1.00  1.690          H  
ATOM   5066 2HG  PRO B 318      -2.088 -12.362  35.802  1.00  1.690          H  
ATOM   5067 1HD  PRO B 318      -3.811 -14.799  35.745  1.00  1.690          H  
ATOM   5068 2HD  PRO B 318      -2.931 -13.866  34.473  1.00  1.690          H  
ATOM   5069  N   THR B 319      -0.550 -15.925  39.083  1.00  1.050          N  
ATOM   5070  CA  THR B 319      -0.853 -16.665  40.281  1.00  1.110          C  
ATOM   5071  C   THR B 319      -2.007 -15.918  40.930  1.00  1.010          C  
ATOM   5072  O   THR B 319      -1.922 -14.699  41.139  1.00  0.930          O  
ATOM   5073  CB  THR B 319       0.356 -16.745  41.235  1.00  1.530          C  
ATOM   5074  OG1 THR B 319       1.462 -17.383  40.569  1.00  1.530          O  
ATOM   5075  CG2 THR B 319      -0.015 -17.542  42.465  1.00  1.530          C  
ATOM   5076  H   THR B 319       0.310 -15.391  39.044  1.00  1.260          H  
ATOM   5077  HA  THR B 319      -1.178 -17.674  40.020  1.00  1.330          H  
ATOM   5078  HB  THR B 319       0.652 -15.737  41.535  1.00  1.840          H  
ATOM   5079  HG1 THR B 319       2.262 -17.271  41.095  1.00  1.840          H  
ATOM   5080 1HG2 THR B 319       0.843 -17.588  43.134  1.00  1.840          H  
ATOM   5081 2HG2 THR B 319      -0.836 -17.059  42.982  1.00  1.840          H  
ATOM   5082 3HG2 THR B 319      -0.306 -18.549  42.178  1.00  1.840          H  
ATOM   5083  N   ASN B 320      -3.089 -16.643  41.203  1.00  1.070          N  
ATOM   5084  CA  ASN B 320      -4.321 -16.128  41.790  1.00  1.070          C  
ATOM   5085  C   ASN B 320      -5.000 -15.020  40.968  1.00  0.950          C  
ATOM   5086  O   ASN B 320      -5.646 -14.141  41.538  1.00  0.960          O  
ATOM   5087  CB  ASN B 320      -4.060 -15.611  43.200  1.00  1.500          C  
ATOM   5088  CG  ASN B 320      -3.570 -16.673  44.130  1.00  1.500          C  
ATOM   5089  OD1 ASN B 320      -3.997 -17.837  44.060  1.00  1.500          O  
ATOM   5090  ND2 ASN B 320      -2.676 -16.298  45.014  1.00  1.500          N  
ATOM   5091  H   ASN B 320      -3.050 -17.630  40.978  1.00  1.280          H  
ATOM   5092  HA  ASN B 320      -5.032 -16.953  41.853  1.00  1.280          H  
ATOM   5093 1HB  ASN B 320      -3.328 -14.799  43.184  1.00  1.800          H  
ATOM   5094 2HB  ASN B 320      -4.980 -15.197  43.610  1.00  1.800          H  
ATOM   5095 1HD2 ASN B 320      -2.303 -16.956  45.664  1.00  1.800          H  
ATOM   5096 2HD2 ASN B 320      -2.332 -15.324  45.034  1.00  1.800          H  
ATOM   5097  N   GLY B 321      -4.880 -15.054  39.637  1.00  0.900          N  
ATOM   5098  CA  GLY B 321      -5.556 -14.059  38.803  1.00  0.850          C  
ATOM   5099  C   GLY B 321      -6.420 -14.765  37.777  1.00  0.840          C  
ATOM   5100  O   GLY B 321      -6.976 -15.830  38.055  1.00  0.880          O  
ATOM   5101  H   GLY B 321      -4.324 -15.776  39.168  1.00  1.080          H  
ATOM   5102 1HA  GLY B 321      -6.175 -13.410  39.418  1.00  1.020          H  
ATOM   5103 2HA  GLY B 321      -4.830 -13.429  38.306  1.00  1.020          H  
ATOM   5104  N   GLU B 322      -6.525 -14.178  36.585  1.00  0.840          N  
ATOM   5105  CA  GLU B 322      -7.322 -14.755  35.511  1.00  0.880          C  
ATOM   5106  C   GLU B 322      -6.512 -14.709  34.218  1.00  0.860          C  
ATOM   5107  O   GLU B 322      -5.692 -13.814  34.027  1.00  0.870          O  
ATOM   5108  CB  GLU B 322      -8.666 -14.040  35.410  1.00  1.220          C  
ATOM   5109  CG  GLU B 322      -9.541 -14.459  34.240  1.00  1.220          C  
ATOM   5110  CD  GLU B 322      -9.997 -15.875  34.254  1.00  1.220          C  
ATOM   5111  OE1 GLU B 322      -9.162 -16.767  34.149  1.00  1.220          O  
ATOM   5112  OE2 GLU B 322     -11.192 -16.069  34.255  1.00  1.220          O  
ATOM   5113  H   GLU B 322      -6.060 -13.277  36.429  1.00  1.010          H  
ATOM   5114  HA  GLU B 322      -7.517 -15.802  35.742  1.00  1.060          H  
ATOM   5115 1HB  GLU B 322      -9.234 -14.239  36.316  1.00  1.460          H  
ATOM   5116 2HB  GLU B 322      -8.508 -12.975  35.377  1.00  1.460          H  
ATOM   5117 1HG  GLU B 322     -10.416 -13.819  34.251  1.00  1.460          H  
ATOM   5118 2HG  GLU B 322      -9.020 -14.270  33.311  1.00  1.460          H  
ATOM   5119  N   GLY B 323      -6.715 -15.699  33.357  1.00  0.950          N  
ATOM   5120  CA  GLY B 323      -5.966 -15.801  32.103  1.00  1.010          C  
ATOM   5121  C   GLY B 323      -6.338 -14.766  31.054  1.00  0.890          C  
ATOM   5122  O   GLY B 323      -7.511 -14.458  30.843  1.00  0.810          O  
ATOM   5123  H   GLY B 323      -7.455 -16.372  33.592  1.00  1.140          H  
ATOM   5124 1HA  GLY B 323      -4.904 -15.708  32.316  1.00  1.210          H  
ATOM   5125 2HA  GLY B 323      -6.105 -16.801  31.690  1.00  1.210          H  
ATOM   5126  N   PHE B 324      -5.342 -14.358  30.277  1.00  0.960          N  
ATOM   5127  CA  PHE B 324      -5.507 -13.394  29.187  1.00  0.970          C  
ATOM   5128  C   PHE B 324      -6.594 -13.858  28.226  1.00  0.980          C  
ATOM   5129  O   PHE B 324      -7.450 -13.080  27.794  1.00  0.920          O  
ATOM   5130  CB  PHE B 324      -4.187 -13.223  28.448  1.00  1.350          C  
ATOM   5131  CG  PHE B 324      -4.186 -12.238  27.300  1.00  1.350          C  
ATOM   5132  CD1 PHE B 324      -4.005 -10.878  27.517  1.00  1.350          C  
ATOM   5133  CD2 PHE B 324      -4.341 -12.673  26.005  1.00  1.350          C  
ATOM   5134  CE1 PHE B 324      -3.969  -9.994  26.461  1.00  1.350          C  
ATOM   5135  CE2 PHE B 324      -4.302 -11.808  24.959  1.00  1.350          C  
ATOM   5136  CZ  PHE B 324      -4.112 -10.457  25.177  1.00  1.350          C  
ATOM   5137  H   PHE B 324      -4.400 -14.715  30.482  1.00  1.150          H  
ATOM   5138  HA  PHE B 324      -5.803 -12.436  29.613  1.00  1.160          H  
ATOM   5139 1HB  PHE B 324      -3.424 -12.918  29.153  1.00  1.620          H  
ATOM   5140 2HB  PHE B 324      -3.875 -14.188  28.058  1.00  1.620          H  
ATOM   5141  HD1 PHE B 324      -3.879 -10.512  28.528  1.00  1.620          H  
ATOM   5142  HD2 PHE B 324      -4.483 -13.740  25.811  1.00  1.620          H  
ATOM   5143  HE1 PHE B 324      -3.822  -8.932  26.645  1.00  1.620          H  
ATOM   5144  HE2 PHE B 324      -4.422 -12.199  23.962  1.00  1.620          H  
ATOM   5145  HZ  PHE B 324      -4.085  -9.760  24.339  1.00  1.620          H  
ATOM   5146  N   GLN B 325      -6.532 -15.138  27.877  1.00  1.100          N  
ATOM   5147  CA  GLN B 325      -7.463 -15.750  26.953  1.00  1.170          C  
ATOM   5148  C   GLN B 325      -8.894 -15.746  27.503  1.00  1.070          C  
ATOM   5149  O   GLN B 325      -9.852 -15.753  26.728  1.00  1.060          O  
ATOM   5150  CB  GLN B 325      -6.998 -17.163  26.605  1.00  1.610          C  
ATOM   5151  CG  GLN B 325      -7.775 -17.851  25.486  1.00  1.610          C  
ATOM   5152  CD  GLN B 325      -7.653 -17.116  24.155  1.00  1.610          C  
ATOM   5153  OE1 GLN B 325      -6.707 -16.362  23.914  1.00  1.610          O  
ATOM   5154  NE2 GLN B 325      -8.614 -17.341  23.271  1.00  1.610          N  
ATOM   5155  H   GLN B 325      -5.799 -15.705  28.279  1.00  1.320          H  
ATOM   5156  HA  GLN B 325      -7.453 -15.158  26.040  1.00  1.400          H  
ATOM   5157 1HB  GLN B 325      -5.942 -17.136  26.314  1.00  1.930          H  
ATOM   5158 2HB  GLN B 325      -7.073 -17.791  27.490  1.00  1.930          H  
ATOM   5159 1HG  GLN B 325      -7.375 -18.854  25.356  1.00  1.930          H  
ATOM   5160 2HG  GLN B 325      -8.831 -17.905  25.752  1.00  1.930          H  
ATOM   5161 1HE2 GLN B 325      -8.591 -16.894  22.376  1.00  1.930          H  
ATOM   5162 2HE2 GLN B 325      -9.365 -17.961  23.492  1.00  1.930          H  
ATOM   5163  N   ALA B 326      -9.064 -15.835  28.830  1.00  1.050          N  
ATOM   5164  CA  ALA B 326     -10.401 -15.817  29.400  1.00  1.010          C  
ATOM   5165  C   ALA B 326     -11.033 -14.466  29.111  1.00  0.810          C  
ATOM   5166  O   ALA B 326     -12.233 -14.367  28.830  1.00  0.780          O  
ATOM   5167  CB  ALA B 326     -10.355 -16.086  30.883  1.00  1.430          C  
ATOM   5168  H   ALA B 326      -8.278 -15.825  29.474  1.00  1.260          H  
ATOM   5169  HA  ALA B 326     -10.996 -16.591  28.912  1.00  1.210          H  
ATOM   5170 1HB  ALA B 326     -11.359 -16.086  31.288  1.00  1.720          H  
ATOM   5171 2HB  ALA B 326      -9.896 -17.055  31.071  1.00  1.720          H  
ATOM   5172 3HB  ALA B 326      -9.770 -15.316  31.362  1.00  1.720          H  
ATOM   5173  N   PHE B 327     -10.202 -13.413  29.171  1.00  0.730          N  
ATOM   5174  CA  PHE B 327     -10.681 -12.070  28.883  1.00  0.630          C  
ATOM   5175  C   PHE B 327     -11.007 -12.003  27.409  1.00  0.590          C  
ATOM   5176  O   PHE B 327     -12.041 -11.464  27.031  1.00  0.580          O  
ATOM   5177  CB  PHE B 327      -9.684 -10.999  29.315  1.00  0.920          C  
ATOM   5178  CG  PHE B 327      -9.691 -10.857  30.798  1.00  0.920          C  
ATOM   5179  CD1 PHE B 327      -8.787 -11.553  31.543  1.00  0.920          C  
ATOM   5180  CD2 PHE B 327     -10.621 -10.040  31.458  1.00  0.920          C  
ATOM   5181  CE1 PHE B 327      -8.792 -11.480  32.894  1.00  0.920          C  
ATOM   5182  CE2 PHE B 327     -10.628  -9.960  32.837  1.00  0.920          C  
ATOM   5183  CZ  PHE B 327      -9.719 -10.692  33.555  1.00  0.920          C  
ATOM   5184  H   PHE B 327      -9.228 -13.582  29.455  1.00  0.880          H  
ATOM   5185  HA  PHE B 327     -11.595 -11.902  29.443  1.00  0.760          H  
ATOM   5186 1HB  PHE B 327      -8.680 -11.268  28.992  1.00  1.110          H  
ATOM   5187 2HB  PHE B 327      -9.941 -10.038  28.866  1.00  1.110          H  
ATOM   5188  HD1 PHE B 327      -8.058 -12.180  31.042  1.00  1.110          H  
ATOM   5189  HD2 PHE B 327     -11.349  -9.464  30.878  1.00  1.110          H  
ATOM   5190  HE1 PHE B 327      -8.051 -12.057  33.440  1.00  1.110          H  
ATOM   5191  HE2 PHE B 327     -11.352  -9.320  33.355  1.00  1.110          H  
ATOM   5192  HZ  PHE B 327      -9.727 -10.638  34.631  1.00  1.110          H  
ATOM   5193  N   SER B 328     -10.207 -12.658  26.567  1.00  0.670          N  
ATOM   5194  CA  SER B 328     -10.510 -12.661  25.138  1.00  0.720          C  
ATOM   5195  C   SER B 328     -11.932 -13.156  24.931  1.00  0.690          C  
ATOM   5196  O   SER B 328     -12.720 -12.505  24.230  1.00  0.700          O  
ATOM   5197  CB  SER B 328      -9.540 -13.551  24.370  1.00  0.990          C  
ATOM   5198  OG  SER B 328      -9.818 -13.546  22.997  1.00  0.990          O  
ATOM   5199  H   SER B 328      -9.345 -13.077  26.925  1.00  0.800          H  
ATOM   5200  HA  SER B 328     -10.459 -11.648  24.751  1.00  0.860          H  
ATOM   5201 1HB  SER B 328      -8.516 -13.245  24.554  1.00  1.190          H  
ATOM   5202 2HB  SER B 328      -9.623 -14.554  24.717  1.00  1.190          H  
ATOM   5203  HG  SER B 328      -9.048 -13.946  22.578  1.00  1.190          H  
ATOM   5204  N   GLN B 329     -12.292 -14.268  25.594  1.00  0.680          N  
ATOM   5205  CA  GLN B 329     -13.646 -14.803  25.469  1.00  0.680          C  
ATOM   5206  C   GLN B 329     -14.709 -13.830  26.002  1.00  0.620          C  
ATOM   5207  O   GLN B 329     -15.754 -13.655  25.368  1.00  0.620          O  
ATOM   5208  CB  GLN B 329     -13.778 -16.127  26.218  1.00  0.950          C  
ATOM   5209  CG  GLN B 329     -13.017 -17.282  25.620  1.00  0.950          C  
ATOM   5210  CD  GLN B 329     -13.172 -18.546  26.453  1.00  0.950          C  
ATOM   5211  OE1 GLN B 329     -13.631 -18.496  27.602  1.00  0.950          O  
ATOM   5212  NE2 GLN B 329     -12.797 -19.682  25.882  1.00  0.950          N  
ATOM   5213  H   GLN B 329     -11.575 -14.760  26.139  1.00  0.820          H  
ATOM   5214  HA  GLN B 329     -13.846 -14.973  24.412  1.00  0.820          H  
ATOM   5215 1HB  GLN B 329     -13.430 -15.997  27.242  1.00  1.140          H  
ATOM   5216 2HB  GLN B 329     -14.820 -16.409  26.260  1.00  1.140          H  
ATOM   5217 1HG  GLN B 329     -13.392 -17.475  24.616  1.00  1.140          H  
ATOM   5218 2HG  GLN B 329     -11.958 -17.021  25.584  1.00  1.140          H  
ATOM   5219 1HE2 GLN B 329     -12.879 -20.547  26.383  1.00  1.140          H  
ATOM   5220 2HE2 GLN B 329     -12.430 -19.680  24.951  1.00  1.140          H  
ATOM   5221  N   ARG B 330     -14.440 -13.164  27.135  1.00  0.580          N  
ATOM   5222  CA  ARG B 330     -15.403 -12.203  27.679  1.00  0.540          C  
ATOM   5223  C   ARG B 330     -15.647 -11.034  26.729  1.00  0.500          C  
ATOM   5224  O   ARG B 330     -16.798 -10.651  26.476  1.00  0.510          O  
ATOM   5225  CB  ARG B 330     -14.897 -11.623  28.997  1.00  0.770          C  
ATOM   5226  CG  ARG B 330     -14.918 -12.530  30.213  1.00  0.770          C  
ATOM   5227  CD  ARG B 330     -14.375 -11.813  31.409  1.00  0.770          C  
ATOM   5228  NE  ARG B 330     -14.457 -12.604  32.632  1.00  0.770          N  
ATOM   5229  CZ  ARG B 330     -13.541 -13.510  33.047  1.00  0.770          C  
ATOM   5230  NH1 ARG B 330     -12.504 -13.801  32.344  1.00  0.770          N  
ATOM   5231  NH2 ARG B 330     -13.682 -14.146  34.190  1.00  0.770          N  
ATOM   5232  H   ARG B 330     -13.580 -13.393  27.650  1.00  0.700          H  
ATOM   5233  HA  ARG B 330     -16.346 -12.717  27.848  1.00  0.650          H  
ATOM   5234 1HB  ARG B 330     -13.869 -11.312  28.862  1.00  0.930          H  
ATOM   5235 2HB  ARG B 330     -15.451 -10.739  29.234  1.00  0.930          H  
ATOM   5236 1HG  ARG B 330     -15.942 -12.814  30.430  1.00  0.930          H  
ATOM   5237 2HG  ARG B 330     -14.323 -13.421  30.021  1.00  0.930          H  
ATOM   5238 1HD  ARG B 330     -13.334 -11.545  31.237  1.00  0.930          H  
ATOM   5239 2HD  ARG B 330     -14.951 -10.900  31.563  1.00  0.930          H  
ATOM   5240  HE  ARG B 330     -15.249 -12.433  33.240  1.00  0.930          H  
ATOM   5241 1HH1 ARG B 330     -12.339 -13.376  31.441  1.00  0.930          H  
ATOM   5242 2HH1 ARG B 330     -11.865 -14.515  32.728  1.00  0.930          H  
ATOM   5243 1HH2 ARG B 330     -14.476 -13.970  34.788  1.00  0.930          H  
ATOM   5244 2HH2 ARG B 330     -12.951 -14.832  34.455  1.00  0.930          H  
ATOM   5245  N   VAL B 331     -14.567 -10.504  26.168  1.00  0.490          N  
ATOM   5246  CA  VAL B 331     -14.634  -9.369  25.273  1.00  0.510          C  
ATOM   5247  C   VAL B 331     -15.394  -9.739  24.004  1.00  0.560          C  
ATOM   5248  O   VAL B 331     -16.219  -8.952  23.524  1.00  0.580          O  
ATOM   5249  CB  VAL B 331     -13.219  -8.842  24.964  1.00  0.710          C  
ATOM   5250  CG1 VAL B 331     -13.264  -7.761  23.902  1.00  0.710          C  
ATOM   5251  CG2 VAL B 331     -12.602  -8.284  26.252  1.00  0.710          C  
ATOM   5252  H   VAL B 331     -13.657 -10.893  26.423  1.00  0.590          H  
ATOM   5253  HA  VAL B 331     -15.179  -8.572  25.782  1.00  0.610          H  
ATOM   5254  HB  VAL B 331     -12.600  -9.664  24.586  1.00  0.850          H  
ATOM   5255 1HG1 VAL B 331     -12.250  -7.422  23.725  1.00  0.850          H  
ATOM   5256 2HG1 VAL B 331     -13.684  -8.148  22.975  1.00  0.850          H  
ATOM   5257 3HG1 VAL B 331     -13.873  -6.927  24.256  1.00  0.850          H  
ATOM   5258 1HG2 VAL B 331     -11.602  -7.921  26.046  1.00  0.850          H  
ATOM   5259 2HG2 VAL B 331     -13.224  -7.476  26.630  1.00  0.850          H  
ATOM   5260 3HG2 VAL B 331     -12.551  -9.057  27.007  1.00  0.850          H  
ATOM   5261  N   GLU B 332     -15.096 -10.913  23.430  1.00  0.620          N  
ATOM   5262  CA  GLU B 332     -15.814 -11.343  22.244  1.00  0.680          C  
ATOM   5263  C   GLU B 332     -17.309 -11.493  22.524  1.00  0.650          C  
ATOM   5264  O   GLU B 332     -18.121 -11.046  21.711  1.00  0.670          O  
ATOM   5265  CB  GLU B 332     -15.265 -12.653  21.689  1.00  0.930          C  
ATOM   5266  CG  GLU B 332     -15.948 -13.102  20.372  1.00  0.930          C  
ATOM   5267  CD  GLU B 332     -15.333 -14.333  19.763  1.00  0.930          C  
ATOM   5268  OE1 GLU B 332     -14.415 -14.871  20.344  1.00  0.930          O  
ATOM   5269  OE2 GLU B 332     -15.771 -14.734  18.714  1.00  0.930          O  
ATOM   5270  H   GLU B 332     -14.357 -11.501  23.828  1.00  0.740          H  
ATOM   5271  HA  GLU B 332     -15.686 -10.583  21.478  1.00  0.820          H  
ATOM   5272 1HB  GLU B 332     -14.200 -12.551  21.518  1.00  1.110          H  
ATOM   5273 2HB  GLU B 332     -15.399 -13.443  22.432  1.00  1.110          H  
ATOM   5274 1HG  GLU B 332     -17.001 -13.307  20.570  1.00  1.110          H  
ATOM   5275 2HG  GLU B 332     -15.898 -12.283  19.654  1.00  1.110          H  
ATOM   5276  N   ARG B 333     -17.692 -12.105  23.664  1.00  0.610          N  
ATOM   5277  CA  ARG B 333     -19.119 -12.270  23.963  1.00  0.590          C  
ATOM   5278  C   ARG B 333     -19.810 -10.916  24.068  1.00  0.550          C  
ATOM   5279  O   ARG B 333     -20.929 -10.737  23.573  1.00  0.560          O  
ATOM   5280  CB  ARG B 333     -19.352 -13.050  25.251  1.00  0.830          C  
ATOM   5281  CG  ARG B 333     -19.051 -14.550  25.183  1.00  0.830          C  
ATOM   5282  CD  ARG B 333     -19.616 -15.282  26.362  1.00  0.830          C  
ATOM   5283  NE  ARG B 333     -19.020 -14.871  27.644  1.00  0.830          N  
ATOM   5284  CZ  ARG B 333     -17.917 -15.408  28.225  1.00  0.830          C  
ATOM   5285  NH1 ARG B 333     -17.248 -16.391  27.662  1.00  0.830          N  
ATOM   5286  NH2 ARG B 333     -17.512 -14.940  29.390  1.00  0.830          N  
ATOM   5287  H   ARG B 333     -16.987 -12.492  24.303  1.00  0.730          H  
ATOM   5288  HA  ARG B 333     -19.574 -12.826  23.145  1.00  0.710          H  
ATOM   5289 1HB  ARG B 333     -18.717 -12.631  26.034  1.00  1.000          H  
ATOM   5290 2HB  ARG B 333     -20.384 -12.929  25.567  1.00  1.000          H  
ATOM   5291 1HG  ARG B 333     -19.493 -14.963  24.278  1.00  1.000          H  
ATOM   5292 2HG  ARG B 333     -17.980 -14.709  25.163  1.00  1.000          H  
ATOM   5293 1HD  ARG B 333     -20.688 -15.086  26.414  1.00  1.000          H  
ATOM   5294 2HD  ARG B 333     -19.462 -16.349  26.232  1.00  1.000          H  
ATOM   5295  HE  ARG B 333     -19.482 -14.122  28.145  1.00  1.000          H  
ATOM   5296 1HH1 ARG B 333     -17.540 -16.768  26.774  1.00  1.000          H  
ATOM   5297 2HH1 ARG B 333     -16.437 -16.775  28.139  1.00  1.000          H  
ATOM   5298 1HH2 ARG B 333     -18.022 -14.188  29.839  1.00  1.000          H  
ATOM   5299 2HH2 ARG B 333     -16.694 -15.335  29.836  1.00  1.000          H  
ATOM   5300  N   PHE B 334     -19.139  -9.961  24.709  1.00  0.520          N  
ATOM   5301  CA  PHE B 334     -19.654  -8.614  24.837  1.00  0.510          C  
ATOM   5302  C   PHE B 334     -19.956  -7.962  23.515  1.00  0.550          C  
ATOM   5303  O   PHE B 334     -21.086  -7.505  23.263  1.00  0.570          O  
ATOM   5304  CB  PHE B 334     -18.616  -7.770  25.581  1.00  0.720          C  
ATOM   5305  CG  PHE B 334     -18.740  -6.302  25.393  1.00  0.720          C  
ATOM   5306  CD1 PHE B 334     -19.702  -5.553  25.983  1.00  0.720          C  
ATOM   5307  CD2 PHE B 334     -17.800  -5.663  24.562  1.00  0.720          C  
ATOM   5308  CE1 PHE B 334     -19.738  -4.200  25.764  1.00  0.720          C  
ATOM   5309  CE2 PHE B 334     -17.849  -4.327  24.335  1.00  0.720          C  
ATOM   5310  CZ  PHE B 334     -18.817  -3.588  24.941  1.00  0.720          C  
ATOM   5311  H   PHE B 334     -18.238 -10.187  25.146  1.00  0.620          H  
ATOM   5312  HA  PHE B 334     -20.571  -8.656  25.419  1.00  0.610          H  
ATOM   5313 1HB  PHE B 334     -18.698  -7.982  26.644  1.00  0.860          H  
ATOM   5314 2HB  PHE B 334     -17.628  -8.067  25.287  1.00  0.860          H  
ATOM   5315  HD1 PHE B 334     -20.440  -6.030  26.631  1.00  0.860          H  
ATOM   5316  HD2 PHE B 334     -17.018  -6.267  24.085  1.00  0.860          H  
ATOM   5317  HE1 PHE B 334     -20.511  -3.614  26.232  1.00  0.860          H  
ATOM   5318  HE2 PHE B 334     -17.114  -3.851  23.684  1.00  0.860          H  
ATOM   5319  HZ  PHE B 334     -18.863  -2.527  24.774  1.00  0.860          H  
ATOM   5320  N   ILE B 335     -18.963  -7.930  22.646  1.00  0.580          N  
ATOM   5321  CA  ILE B 335     -19.198  -7.207  21.436  1.00  0.630          C  
ATOM   5322  C   ILE B 335     -20.144  -7.968  20.530  1.00  0.630          C  
ATOM   5323  O   ILE B 335     -20.860  -7.344  19.752  1.00  0.660          O  
ATOM   5324  CB  ILE B 335     -17.897  -6.789  20.753  1.00  0.860          C  
ATOM   5325  CG1 ILE B 335     -18.164  -5.584  19.747  1.00  0.860          C  
ATOM   5326  CG2 ILE B 335     -17.235  -7.972  20.039  1.00  0.860          C  
ATOM   5327  CD1 ILE B 335     -18.607  -4.239  20.418  1.00  0.860          C  
ATOM   5328  H   ILE B 335     -18.056  -8.355  22.871  1.00  0.700          H  
ATOM   5329  HA  ILE B 335     -19.703  -6.299  21.722  1.00  0.760          H  
ATOM   5330  HB  ILE B 335     -17.232  -6.435  21.519  1.00  1.030          H  
ATOM   5331 1HG1 ILE B 335     -17.255  -5.379  19.222  1.00  1.030          H  
ATOM   5332 2HG1 ILE B 335     -18.927  -5.874  19.024  1.00  1.030          H  
ATOM   5333 1HG2 ILE B 335     -16.295  -7.653  19.599  1.00  1.030          H  
ATOM   5334 2HG2 ILE B 335     -17.045  -8.758  20.760  1.00  1.030          H  
ATOM   5335 3HG2 ILE B 335     -17.879  -8.353  19.250  1.00  1.030          H  
ATOM   5336 1HD1 ILE B 335     -18.738  -3.491  19.660  1.00  1.030          H  
ATOM   5337 2HD1 ILE B 335     -19.537  -4.341  20.943  1.00  1.030          H  
ATOM   5338 3HD1 ILE B 335     -17.842  -3.908  21.116  1.00  1.030          H  
ATOM   5339  N   ALA B 336     -20.118  -9.311  20.572  1.00  0.620          N  
ATOM   5340  CA  ALA B 336     -21.014 -10.097  19.748  1.00  0.660          C  
ATOM   5341  C   ALA B 336     -22.471  -9.775  20.072  1.00  0.660          C  
ATOM   5342  O   ALA B 336     -23.283  -9.649  19.152  1.00  0.700          O  
ATOM   5343  CB  ALA B 336     -20.745 -11.571  19.951  1.00  0.910          C  
ATOM   5344  H   ALA B 336     -19.462  -9.801  21.187  1.00  0.740          H  
ATOM   5345  HA  ALA B 336     -20.829  -9.842  18.706  1.00  0.790          H  
ATOM   5346 1HB  ALA B 336     -21.406 -12.156  19.314  1.00  1.090          H  
ATOM   5347 2HB  ALA B 336     -19.705 -11.787  19.702  1.00  1.090          H  
ATOM   5348 3HB  ALA B 336     -20.925 -11.825  20.996  1.00  1.090          H  
ATOM   5349  N   ARG B 337     -22.806  -9.599  21.362  1.00  0.660          N  
ATOM   5350  CA  ARG B 337     -24.182  -9.247  21.711  1.00  0.760          C  
ATOM   5351  C   ARG B 337     -24.546  -7.894  21.102  1.00  0.760          C  
ATOM   5352  O   ARG B 337     -25.641  -7.698  20.568  1.00  0.860          O  
ATOM   5353  CB  ARG B 337     -24.365  -9.185  23.223  1.00  1.020          C  
ATOM   5354  CG  ARG B 337     -24.345 -10.534  23.938  1.00  1.020          C  
ATOM   5355  CD  ARG B 337     -24.834 -10.436  25.350  1.00  1.020          C  
ATOM   5356  NE  ARG B 337     -23.967  -9.606  26.223  1.00  1.020          N  
ATOM   5357  CZ  ARG B 337     -22.894 -10.044  26.943  1.00  1.020          C  
ATOM   5358  NH1 ARG B 337     -22.520 -11.303  26.899  1.00  1.020          N  
ATOM   5359  NH2 ARG B 337     -22.228  -9.189  27.714  1.00  1.020          N  
ATOM   5360  H   ARG B 337     -22.110  -9.776  22.098  1.00  0.790          H  
ATOM   5361  HA  ARG B 337     -24.850 -10.007  21.304  1.00  0.910          H  
ATOM   5362 1HB  ARG B 337     -23.557  -8.586  23.651  1.00  1.230          H  
ATOM   5363 2HB  ARG B 337     -25.303  -8.687  23.458  1.00  1.230          H  
ATOM   5364 1HG  ARG B 337     -24.987 -11.230  23.399  1.00  1.230          H  
ATOM   5365 2HG  ARG B 337     -23.336 -10.921  23.953  1.00  1.230          H  
ATOM   5366 1HD  ARG B 337     -25.827  -9.987  25.344  1.00  1.230          H  
ATOM   5367 2HD  ARG B 337     -24.905 -11.432  25.778  1.00  1.230          H  
ATOM   5368  HE  ARG B 337     -24.211  -8.629  26.309  1.00  1.230          H  
ATOM   5369 1HH1 ARG B 337     -23.018 -11.962  26.326  1.00  1.230          H  
ATOM   5370 2HH1 ARG B 337     -21.728 -11.608  27.450  1.00  1.230          H  
ATOM   5371 1HH2 ARG B 337     -22.514  -8.225  27.761  1.00  1.230          H  
ATOM   5372 2HH2 ARG B 337     -21.436  -9.507  28.302  1.00  1.230          H  
ATOM   5373  N   LEU B 338     -23.623  -6.950  21.178  1.00  0.700          N  
ATOM   5374  CA  LEU B 338     -23.859  -5.642  20.602  1.00  0.780          C  
ATOM   5375  C   LEU B 338     -23.970  -5.729  19.078  1.00  0.730          C  
ATOM   5376  O   LEU B 338     -24.816  -5.071  18.480  1.00  0.810          O  
ATOM   5377  CB  LEU B 338     -22.772  -4.717  21.113  1.00  1.060          C  
ATOM   5378  CG  LEU B 338     -22.907  -4.389  22.629  1.00  1.060          C  
ATOM   5379  CD1 LEU B 338     -21.665  -3.822  23.115  1.00  1.060          C  
ATOM   5380  CD2 LEU B 338     -24.038  -3.347  22.855  1.00  1.060          C  
ATOM   5381  H   LEU B 338     -22.748  -7.146  21.682  1.00  0.840          H  
ATOM   5382  HA  LEU B 338     -24.814  -5.287  20.969  1.00  0.940          H  
ATOM   5383 1HB  LEU B 338     -21.812  -5.194  20.951  1.00  1.270          H  
ATOM   5384 2HB  LEU B 338     -22.802  -3.793  20.560  1.00  1.270          H  
ATOM   5385  HG  LEU B 338     -23.124  -5.300  23.192  1.00  1.270          H  
ATOM   5386 1HD1 LEU B 338     -21.802  -3.595  24.157  1.00  1.270          H  
ATOM   5387 2HD1 LEU B 338     -20.864  -4.549  22.993  1.00  1.270          H  
ATOM   5388 3HD1 LEU B 338     -21.427  -2.966  22.596  1.00  1.270          H  
ATOM   5389 1HD2 LEU B 338     -24.108  -3.119  23.920  1.00  1.270          H  
ATOM   5390 2HD2 LEU B 338     -23.816  -2.440  22.316  1.00  1.270          H  
ATOM   5391 3HD2 LEU B 338     -24.992  -3.730  22.520  1.00  1.270          H  
ATOM   5392  N   SER B 339     -23.183  -6.586  18.439  1.00  0.660          N  
ATOM   5393  CA  SER B 339     -23.275  -6.755  16.991  1.00  0.690          C  
ATOM   5394  C   SER B 339     -24.689  -7.197  16.608  1.00  0.730          C  
ATOM   5395  O   SER B 339     -25.289  -6.658  15.672  1.00  0.850          O  
ATOM   5396  CB  SER B 339     -22.247  -7.759  16.515  1.00  0.950          C  
ATOM   5397  OG  SER B 339     -22.301  -7.934  15.129  1.00  0.950          O  
ATOM   5398  H   SER B 339     -22.458  -7.080  18.959  1.00  0.790          H  
ATOM   5399  HA  SER B 339     -23.090  -5.812  16.507  1.00  0.830          H  
ATOM   5400 1HB  SER B 339     -21.251  -7.421  16.808  1.00  1.140          H  
ATOM   5401 2HB  SER B 339     -22.422  -8.708  17.002  1.00  1.140          H  
ATOM   5402  HG  SER B 339     -21.634  -8.588  14.932  1.00  1.140          H  
ATOM   5403  N   GLU B 340     -25.242  -8.149  17.370  1.00  0.760          N  
ATOM   5404  CA  GLU B 340     -26.596  -8.655  17.152  1.00  0.910          C  
ATOM   5405  C   GLU B 340     -27.708  -7.597  17.296  1.00  0.990          C  
ATOM   5406  O   GLU B 340     -28.735  -7.707  16.610  1.00  1.140          O  
ATOM   5407  CB  GLU B 340     -26.900  -9.812  18.119  1.00  1.210          C  
ATOM   5408  CG  GLU B 340     -26.138 -11.106  17.842  1.00  1.210          C  
ATOM   5409  CD  GLU B 340     -26.388 -12.185  18.882  1.00  1.210          C  
ATOM   5410  OE1 GLU B 340     -27.026 -11.903  19.869  1.00  1.210          O  
ATOM   5411  OE2 GLU B 340     -25.933 -13.285  18.685  1.00  1.210          O  
ATOM   5412  H   GLU B 340     -24.658  -8.578  18.098  1.00  0.910          H  
ATOM   5413  HA  GLU B 340     -26.639  -9.045  16.138  1.00  1.090          H  
ATOM   5414 1HB  GLU B 340     -26.660  -9.505  19.131  1.00  1.460          H  
ATOM   5415 2HB  GLU B 340     -27.967 -10.033  18.095  1.00  1.460          H  
ATOM   5416 1HG  GLU B 340     -26.439 -11.484  16.868  1.00  1.460          H  
ATOM   5417 2HG  GLU B 340     -25.075 -10.888  17.800  1.00  1.460          H  
ATOM   5418  N   PHE B 341     -27.536  -6.613  18.206  1.00  1.000          N  
ATOM   5419  CA  PHE B 341     -28.587  -5.612  18.445  1.00  1.220          C  
ATOM   5420  C   PHE B 341     -28.350  -4.114  18.084  1.00  1.010          C  
ATOM   5421  O   PHE B 341     -29.325  -3.361  17.963  1.00  1.170          O  
ATOM   5422  CB  PHE B 341     -29.014  -5.727  19.902  1.00  1.620          C  
ATOM   5423  CG  PHE B 341     -29.602  -7.083  20.186  1.00  1.620          C  
ATOM   5424  CD1 PHE B 341     -28.876  -8.050  20.866  1.00  1.620          C  
ATOM   5425  CD2 PHE B 341     -30.875  -7.404  19.743  1.00  1.620          C  
ATOM   5426  CE1 PHE B 341     -29.405  -9.299  21.097  1.00  1.620          C  
ATOM   5427  CE2 PHE B 341     -31.408  -8.652  19.975  1.00  1.620          C  
ATOM   5428  CZ  PHE B 341     -30.671  -9.601  20.652  1.00  1.620          C  
ATOM   5429  H   PHE B 341     -26.686  -6.625  18.778  1.00  1.200          H  
ATOM   5430  HA  PHE B 341     -29.441  -5.930  17.856  1.00  1.460          H  
ATOM   5431 1HB  PHE B 341     -28.146  -5.584  20.549  1.00  1.940          H  
ATOM   5432 2HB  PHE B 341     -29.749  -4.965  20.143  1.00  1.940          H  
ATOM   5433  HD1 PHE B 341     -27.877  -7.821  21.213  1.00  1.940          H  
ATOM   5434  HD2 PHE B 341     -31.458  -6.657  19.200  1.00  1.940          H  
ATOM   5435  HE1 PHE B 341     -28.816 -10.053  21.626  1.00  1.940          H  
ATOM   5436  HE2 PHE B 341     -32.409  -8.893  19.620  1.00  1.940          H  
ATOM   5437  HZ  PHE B 341     -31.088 -10.590  20.832  1.00  1.940          H  
ATOM   5438  N   GLN B 342     -27.114  -3.651  17.872  1.00  0.780          N  
ATOM   5439  CA  GLN B 342     -26.853  -2.221  17.589  1.00  0.750          C  
ATOM   5440  C   GLN B 342     -27.114  -1.858  16.122  1.00  0.760          C  
ATOM   5441  O   GLN B 342     -26.243  -1.378  15.374  1.00  1.100          O  
ATOM   5442  CB  GLN B 342     -25.400  -1.889  17.968  1.00  1.060          C  
ATOM   5443  CG  GLN B 342     -25.094  -2.014  19.447  1.00  1.060          C  
ATOM   5444  CD  GLN B 342     -25.728  -0.919  20.230  1.00  1.060          C  
ATOM   5445  OE1 GLN B 342     -25.327   0.230  20.068  1.00  1.060          O  
ATOM   5446  NE2 GLN B 342     -26.722  -1.237  21.049  1.00  1.060          N  
ATOM   5447  H   GLN B 342     -26.320  -4.279  17.964  1.00  0.940          H  
ATOM   5448  HA  GLN B 342     -27.523  -1.622  18.203  1.00  0.900          H  
ATOM   5449 1HB  GLN B 342     -24.739  -2.579  17.448  1.00  1.270          H  
ATOM   5450 2HB  GLN B 342     -25.138  -0.892  17.647  1.00  1.270          H  
ATOM   5451 1HG  GLN B 342     -25.478  -2.959  19.817  1.00  1.270          H  
ATOM   5452 2HG  GLN B 342     -24.028  -1.964  19.584  1.00  1.270          H  
ATOM   5453 1HE2 GLN B 342     -27.201  -0.516  21.564  1.00  1.270          H  
ATOM   5454 2HE2 GLN B 342     -27.019  -2.186  21.141  1.00  1.270          H  
ATOM   5455  N   HIS B 343     -28.381  -1.954  15.743  1.00  0.850          N  
ATOM   5456  CA  HIS B 343     -28.772  -1.750  14.356  1.00  0.910          C  
ATOM   5457  C   HIS B 343     -28.865  -0.295  14.022  1.00  1.050          C  
ATOM   5458  O   HIS B 343     -29.728   0.430  14.519  1.00  1.630          O  
ATOM   5459  CB  HIS B 343     -30.086  -2.465  14.055  1.00  1.250          C  
ATOM   5460  CG  HIS B 343     -29.906  -3.909  14.184  1.00  1.250          C  
ATOM   5461  ND1 HIS B 343     -29.295  -4.675  13.213  1.00  1.250          N  
ATOM   5462  CD2 HIS B 343     -30.186  -4.738  15.199  1.00  1.250          C  
ATOM   5463  CE1 HIS B 343     -29.202  -5.917  13.645  1.00  1.250          C  
ATOM   5464  NE2 HIS B 343     -29.729  -5.970  14.848  1.00  1.250          N  
ATOM   5465  H   HIS B 343     -29.045  -2.290  16.442  1.00  1.020          H  
ATOM   5466  HA  HIS B 343     -28.016  -2.184  13.703  1.00  1.090          H  
ATOM   5467 1HB  HIS B 343     -30.859  -2.135  14.749  1.00  1.500          H  
ATOM   5468 2HB  HIS B 343     -30.414  -2.235  13.042  1.00  1.500          H  
ATOM   5469  HD2 HIS B 343     -30.656  -4.472  16.141  1.00  1.500          H  
ATOM   5470  HE1 HIS B 343     -28.748  -6.752  13.114  1.00  1.500          H  
ATOM   5471  HE2 HIS B 343     -29.764  -6.794  15.452  1.00  1.500          H  
ATOM   5472  N   TYR B 344     -27.937   0.102  13.156  1.00  0.770          N  
ATOM   5473  CA  TYR B 344     -27.721   1.465  12.708  1.00  0.850          C  
ATOM   5474  C   TYR B 344     -27.377   2.383  13.875  1.00  0.860          C  
ATOM   5475  O   TYR B 344     -27.725   3.564  13.849  1.00  1.050          O  
ATOM   5476  CB  TYR B 344     -28.965   1.979  11.979  1.00  1.160          C  
ATOM   5477  CG  TYR B 344     -29.421   1.061  10.866  1.00  1.160          C  
ATOM   5478  CD1 TYR B 344     -30.510   0.224  11.073  1.00  1.160          C  
ATOM   5479  CD2 TYR B 344     -28.753   1.040   9.655  1.00  1.160          C  
ATOM   5480  CE1 TYR B 344     -30.927  -0.626  10.078  1.00  1.160          C  
ATOM   5481  CE2 TYR B 344     -29.173   0.187   8.654  1.00  1.160          C  
ATOM   5482  CZ  TYR B 344     -30.256  -0.644   8.865  1.00  1.160          C  
ATOM   5483  OH  TYR B 344     -30.676  -1.496   7.870  1.00  1.160          O  
ATOM   5484  H   TYR B 344     -27.317  -0.615  12.813  1.00  0.920          H  
ATOM   5485  HA  TYR B 344     -26.876   1.474  12.020  1.00  1.020          H  
ATOM   5486 1HB  TYR B 344     -29.789   2.113  12.679  1.00  1.390          H  
ATOM   5487 2HB  TYR B 344     -28.752   2.954  11.545  1.00  1.390          H  
ATOM   5488  HD1 TYR B 344     -31.035   0.241  12.030  1.00  1.390          H  
ATOM   5489  HD2 TYR B 344     -27.897   1.694   9.490  1.00  1.390          H  
ATOM   5490  HE1 TYR B 344     -31.780  -1.283  10.245  1.00  1.390          H  
ATOM   5491  HE2 TYR B 344     -28.650   0.168   7.698  1.00  1.390          H  
ATOM   5492  HH  TYR B 344     -30.115  -1.388   7.098  1.00  1.390          H  
ATOM   5493  N   GLN B 345     -26.676   1.854  14.892  1.00  0.700          N  
ATOM   5494  CA  GLN B 345     -26.336   2.682  16.048  1.00  0.660          C  
ATOM   5495  C   GLN B 345     -24.865   3.098  16.138  1.00  0.610          C  
ATOM   5496  O   GLN B 345     -23.951   2.372  15.702  1.00  0.610          O  
ATOM   5497  CB  GLN B 345     -26.766   1.966  17.334  1.00  0.940          C  
ATOM   5498  CG  GLN B 345     -28.268   1.773  17.434  1.00  0.940          C  
ATOM   5499  CD  GLN B 345     -28.729   1.142  18.729  1.00  0.940          C  
ATOM   5500  OE1 GLN B 345     -28.159   1.384  19.792  1.00  0.940          O  
ATOM   5501  NE2 GLN B 345     -29.778   0.335  18.648  1.00  0.940          N  
ATOM   5502  H   GLN B 345     -26.384   0.872  14.876  1.00  0.840          H  
ATOM   5503  HA  GLN B 345     -26.918   3.603  15.986  1.00  0.790          H  
ATOM   5504 1HB  GLN B 345     -26.304   0.999  17.377  1.00  1.130          H  
ATOM   5505 2HB  GLN B 345     -26.426   2.530  18.199  1.00  1.130          H  
ATOM   5506 1HG  GLN B 345     -28.746   2.747  17.332  1.00  1.130          H  
ATOM   5507 2HG  GLN B 345     -28.579   1.126  16.627  1.00  1.130          H  
ATOM   5508 1HE2 GLN B 345     -30.135  -0.111  19.469  1.00  1.130          H  
ATOM   5509 2HE2 GLN B 345     -30.227   0.176  17.763  1.00  1.130          H  
ATOM   5510  N   ASN B 346     -24.662   4.267  16.770  1.00  0.600          N  
ATOM   5511  CA  ASN B 346     -23.337   4.805  17.104  1.00  0.600          C  
ATOM   5512  C   ASN B 346     -22.970   4.417  18.538  1.00  0.560          C  
ATOM   5513  O   ASN B 346     -23.547   4.907  19.531  1.00  0.580          O  
ATOM   5514  CB  ASN B 346     -23.250   6.301  16.884  1.00  0.840          C  
ATOM   5515  CG  ASN B 346     -23.328   6.716  15.430  1.00  0.840          C  
ATOM   5516  OD1 ASN B 346     -22.868   6.019  14.516  1.00  0.840          O  
ATOM   5517  ND2 ASN B 346     -23.899   7.864  15.205  1.00  0.840          N  
ATOM   5518  H   ASN B 346     -25.502   4.794  17.062  1.00  0.720          H  
ATOM   5519  HA  ASN B 346     -22.599   4.328  16.456  1.00  0.720          H  
ATOM   5520 1HB  ASN B 346     -24.087   6.767  17.393  1.00  1.010          H  
ATOM   5521 2HB  ASN B 346     -22.332   6.695  17.322  1.00  1.010          H  
ATOM   5522 1HD2 ASN B 346     -23.987   8.207  14.273  1.00  1.010          H  
ATOM   5523 2HD2 ASN B 346     -24.254   8.411  15.989  1.00  1.010          H  
ATOM   5524  N   ILE B 347     -22.022   3.510  18.623  1.00  0.520          N  
ATOM   5525  CA  ILE B 347     -21.608   2.890  19.867  1.00  0.500          C  
ATOM   5526  C   ILE B 347     -20.205   3.239  20.339  1.00  0.450          C  
ATOM   5527  O   ILE B 347     -19.235   3.119  19.588  1.00  0.470          O  
ATOM   5528  CB  ILE B 347     -21.821   1.362  19.752  1.00  0.710          C  
ATOM   5529  CG1 ILE B 347     -21.327   0.725  21.008  1.00  0.710          C  
ATOM   5530  CG2 ILE B 347     -21.267   0.749  18.473  1.00  0.710          C  
ATOM   5531  CD1 ILE B 347     -21.682  -0.660  21.166  1.00  0.710          C  
ATOM   5532  H   ILE B 347     -21.554   3.228  17.755  1.00  0.620          H  
ATOM   5533  HA  ILE B 347     -22.291   3.235  20.647  1.00  0.600          H  
ATOM   5534  HB  ILE B 347     -22.898   1.196  19.740  1.00  0.850          H  
ATOM   5535 1HG1 ILE B 347     -20.240   0.789  21.039  1.00  0.850          H  
ATOM   5536 2HG1 ILE B 347     -21.736   1.283  21.851  1.00  0.850          H  
ATOM   5537 1HG2 ILE B 347     -21.494  -0.285  18.426  1.00  0.850          H  
ATOM   5538 2HG2 ILE B 347     -21.709   1.235  17.606  1.00  0.850          H  
ATOM   5539 3HG2 ILE B 347     -20.237   0.872  18.469  1.00  0.850          H  
ATOM   5540 1HD1 ILE B 347     -21.269  -0.974  22.079  1.00  0.850          H  
ATOM   5541 2HD1 ILE B 347     -22.760  -0.751  21.180  1.00  0.850          H  
ATOM   5542 3HD1 ILE B 347     -21.269  -1.254  20.383  1.00  0.850          H  
ATOM   5543  N   LEU B 348     -20.111   3.660  21.603  1.00  0.430          N  
ATOM   5544  CA  LEU B 348     -18.832   4.035  22.188  1.00  0.410          C  
ATOM   5545  C   LEU B 348     -18.451   3.135  23.353  1.00  0.410          C  
ATOM   5546  O   LEU B 348     -19.247   2.933  24.261  1.00  0.480          O  
ATOM   5547  CB  LEU B 348     -18.905   5.481  22.689  1.00  0.580          C  
ATOM   5548  CG  LEU B 348     -17.647   6.108  23.293  1.00  0.580          C  
ATOM   5549  CD1 LEU B 348     -16.586   6.226  22.205  1.00  0.580          C  
ATOM   5550  CD2 LEU B 348     -18.007   7.492  23.837  1.00  0.580          C  
ATOM   5551  H   LEU B 348     -20.968   3.725  22.167  1.00  0.520          H  
ATOM   5552  HA  LEU B 348     -18.076   3.947  21.418  1.00  0.490          H  
ATOM   5553 1HB  LEU B 348     -19.207   6.091  21.898  1.00  0.700          H  
ATOM   5554 2HB  LEU B 348     -19.674   5.521  23.441  1.00  0.700          H  
ATOM   5555  HG  LEU B 348     -17.255   5.487  24.102  1.00  0.700          H  
ATOM   5556 1HD1 LEU B 348     -15.726   6.674  22.596  1.00  0.700          H  
ATOM   5557 2HD1 LEU B 348     -16.324   5.258  21.830  1.00  0.700          H  
ATOM   5558 3HD1 LEU B 348     -16.961   6.839  21.397  1.00  0.700          H  
ATOM   5559 1HD2 LEU B 348     -17.124   7.965  24.261  1.00  0.700          H  
ATOM   5560 2HD2 LEU B 348     -18.396   8.112  23.030  1.00  0.700          H  
ATOM   5561 3HD2 LEU B 348     -18.758   7.392  24.605  1.00  0.700          H  
ATOM   5562  N   VAL B 349     -17.241   2.603  23.340  1.00  0.350          N  
ATOM   5563  CA  VAL B 349     -16.794   1.745  24.442  1.00  0.350          C  
ATOM   5564  C   VAL B 349     -15.582   2.322  25.182  1.00  0.320          C  
ATOM   5565  O   VAL B 349     -14.516   2.487  24.587  1.00  0.340          O  
ATOM   5566  CB  VAL B 349     -16.455   0.347  23.881  1.00  0.490          C  
ATOM   5567  CG1 VAL B 349     -15.946  -0.556  24.945  1.00  0.490          C  
ATOM   5568  CG2 VAL B 349     -17.712  -0.275  23.231  1.00  0.490          C  
ATOM   5569  H   VAL B 349     -16.646   2.788  22.523  1.00  0.420          H  
ATOM   5570  HA  VAL B 349     -17.607   1.647  25.161  1.00  0.420          H  
ATOM   5571  HB  VAL B 349     -15.693   0.457  23.165  1.00  0.590          H  
ATOM   5572 1HG1 VAL B 349     -15.707  -1.526  24.514  1.00  0.590          H  
ATOM   5573 2HG1 VAL B 349     -15.048  -0.145  25.412  1.00  0.590          H  
ATOM   5574 3HG1 VAL B 349     -16.716  -0.663  25.678  1.00  0.590          H  
ATOM   5575 1HG2 VAL B 349     -17.467  -1.249  22.813  1.00  0.590          H  
ATOM   5576 2HG2 VAL B 349     -18.478  -0.387  23.958  1.00  0.590          H  
ATOM   5577 3HG2 VAL B 349     -18.073   0.377  22.444  1.00  0.590          H  
ATOM   5578  N   VAL B 350     -15.724   2.554  26.497  1.00  0.340          N  
ATOM   5579  CA  VAL B 350     -14.638   3.114  27.309  1.00  0.330          C  
ATOM   5580  C   VAL B 350     -14.013   2.012  28.184  1.00  0.310          C  
ATOM   5581  O   VAL B 350     -14.642   1.475  29.111  1.00  0.320          O  
ATOM   5582  CB  VAL B 350     -15.161   4.279  28.184  1.00  0.470          C  
ATOM   5583  CG1 VAL B 350     -14.012   4.867  29.018  1.00  0.470          C  
ATOM   5584  CG2 VAL B 350     -15.809   5.360  27.293  1.00  0.470          C  
ATOM   5585  H   VAL B 350     -16.637   2.364  26.919  1.00  0.410          H  
ATOM   5586  HA  VAL B 350     -13.864   3.500  26.647  1.00  0.400          H  
ATOM   5587  HB  VAL B 350     -15.906   3.893  28.877  1.00  0.560          H  
ATOM   5588 1HG1 VAL B 350     -14.391   5.666  29.641  1.00  0.560          H  
ATOM   5589 2HG1 VAL B 350     -13.580   4.107  29.650  1.00  0.560          H  
ATOM   5590 3HG1 VAL B 350     -13.243   5.258  28.351  1.00  0.560          H  
ATOM   5591 1HG2 VAL B 350     -16.186   6.167  27.914  1.00  0.560          H  
ATOM   5592 2HG2 VAL B 350     -15.078   5.746  26.612  1.00  0.560          H  
ATOM   5593 3HG2 VAL B 350     -16.635   4.924  26.729  1.00  0.560          H  
ATOM   5594  N   SER B 351     -12.750   1.704  27.885  1.00  0.300          N  
ATOM   5595  CA  SER B 351     -12.035   0.589  28.497  1.00  0.300          C  
ATOM   5596  C   SER B 351     -10.513   0.767  28.661  1.00  0.300          C  
ATOM   5597  O   SER B 351      -9.990   1.876  28.846  1.00  0.350          O  
ATOM   5598  CB  SER B 351     -12.319  -0.680  27.723  1.00  0.420          C  
ATOM   5599  OG  SER B 351     -11.817  -1.800  28.407  1.00  0.420          O  
ATOM   5600  H   SER B 351     -12.282   2.245  27.150  1.00  0.360          H  
ATOM   5601  HA  SER B 351     -12.445   0.451  29.499  1.00  0.360          H  
ATOM   5602 1HB  SER B 351     -13.388  -0.785  27.570  1.00  0.500          H  
ATOM   5603 2HB  SER B 351     -11.855  -0.613  26.742  1.00  0.500          H  
ATOM   5604  HG  SER B 351     -12.425  -2.030  29.153  1.00  0.500          H  
ATOM   5605  N   HIS B 352      -9.835  -0.379  28.680  1.00  0.290          N  
ATOM   5606  CA  HIS B 352      -8.414  -0.556  28.935  1.00  0.320          C  
ATOM   5607  C   HIS B 352      -7.710  -1.173  27.745  1.00  0.370          C  
ATOM   5608  O   HIS B 352      -8.346  -1.818  26.917  1.00  0.360          O  
ATOM   5609  CB  HIS B 352      -8.263  -1.472  30.132  1.00  0.440          C  
ATOM   5610  CG  HIS B 352      -8.822  -0.886  31.323  1.00  0.440          C  
ATOM   5611  ND1 HIS B 352     -10.178  -0.895  31.617  1.00  0.440          N  
ATOM   5612  CD2 HIS B 352      -8.215  -0.237  32.314  1.00  0.440          C  
ATOM   5613  CE1 HIS B 352     -10.361  -0.249  32.738  1.00  0.440          C  
ATOM   5614  NE2 HIS B 352      -9.166   0.156  33.191  1.00  0.440          N  
ATOM   5615  H   HIS B 352     -10.369  -1.217  28.491  1.00  0.350          H  
ATOM   5616  HA  HIS B 352      -7.946   0.400  29.151  1.00  0.380          H  
ATOM   5617 1HB  HIS B 352      -8.766  -2.423  29.940  1.00  0.520          H  
ATOM   5618 2HB  HIS B 352      -7.211  -1.680  30.308  1.00  0.520          H  
ATOM   5619  HD1 HIS B 352     -10.884  -1.552  31.230  1.00  0.520          H  
ATOM   5620  HD2 HIS B 352      -7.168   0.007  32.494  1.00  0.520          H  
ATOM   5621  HE1 HIS B 352     -11.358  -0.133  33.146  1.00  0.520          H  
ATOM   5622  N   GLN B 353      -6.392  -1.011  27.652  1.00  0.460          N  
ATOM   5623  CA  GLN B 353      -5.699  -1.589  26.509  1.00  0.530          C  
ATOM   5624  C   GLN B 353      -5.895  -3.083  26.359  1.00  0.520          C  
ATOM   5625  O   GLN B 353      -6.167  -3.533  25.254  1.00  0.530          O  
ATOM   5626  CB  GLN B 353      -4.210  -1.314  26.528  1.00  0.710          C  
ATOM   5627  CG  GLN B 353      -3.490  -1.913  25.321  1.00  0.710          C  
ATOM   5628  CD  GLN B 353      -2.069  -1.599  25.319  1.00  0.710          C  
ATOM   5629  OE1 GLN B 353      -1.602  -0.742  24.539  1.00  0.710          O  
ATOM   5630  NE2 GLN B 353      -1.328  -2.283  26.203  1.00  0.710          N  
ATOM   5631  H   GLN B 353      -5.888  -0.492  28.357  1.00  0.550          H  
ATOM   5632  HA  GLN B 353      -6.094  -1.118  25.613  1.00  0.640          H  
ATOM   5633 1HB  GLN B 353      -4.040  -0.256  26.497  1.00  0.860          H  
ATOM   5634 2HB  GLN B 353      -3.767  -1.702  27.444  1.00  0.860          H  
ATOM   5635 1HG  GLN B 353      -3.580  -2.998  25.329  1.00  0.860          H  
ATOM   5636 2HG  GLN B 353      -3.936  -1.513  24.407  1.00  0.860          H  
ATOM   5637 1HE2 GLN B 353      -0.342  -2.132  26.283  1.00  0.860          H  
ATOM   5638 2HE2 GLN B 353      -1.766  -2.963  26.801  1.00  0.860          H  
ATOM   5639  N   GLY B 354      -5.823  -3.878  27.433  1.00  0.520          N  
ATOM   5640  CA  GLY B 354      -5.982  -5.322  27.241  1.00  0.510          C  
ATOM   5641  C   GLY B 354      -7.244  -5.607  26.438  1.00  0.470          C  
ATOM   5642  O   GLY B 354      -7.211  -6.281  25.403  1.00  0.510          O  
ATOM   5643  H   GLY B 354      -5.617  -3.521  28.376  1.00  0.620          H  
ATOM   5644 1HA  GLY B 354      -5.111  -5.719  26.722  1.00  0.610          H  
ATOM   5645 2HA  GLY B 354      -6.039  -5.815  28.210  1.00  0.610          H  
ATOM   5646  N   VAL B 355      -8.352  -5.066  26.908  1.00  0.420          N  
ATOM   5647  CA  VAL B 355      -9.642  -5.222  26.277  1.00  0.400          C  
ATOM   5648  C   VAL B 355      -9.715  -4.664  24.877  1.00  0.420          C  
ATOM   5649  O   VAL B 355     -10.281  -5.305  24.005  1.00  0.450          O  
ATOM   5650  CB  VAL B 355     -10.698  -4.554  27.131  1.00  0.570          C  
ATOM   5651  CG1 VAL B 355     -12.047  -4.477  26.397  1.00  0.570          C  
ATOM   5652  CG2 VAL B 355     -10.828  -5.349  28.417  1.00  0.570          C  
ATOM   5653  H   VAL B 355      -8.276  -4.512  27.751  1.00  0.500          H  
ATOM   5654  HA  VAL B 355      -9.860  -6.286  26.228  1.00  0.480          H  
ATOM   5655  HB  VAL B 355     -10.379  -3.541  27.355  1.00  0.680          H  
ATOM   5656 1HG1 VAL B 355     -12.738  -3.994  27.048  1.00  0.680          H  
ATOM   5657 2HG1 VAL B 355     -11.968  -3.893  25.483  1.00  0.680          H  
ATOM   5658 3HG1 VAL B 355     -12.398  -5.455  26.152  1.00  0.680          H  
ATOM   5659 1HG2 VAL B 355     -11.538  -4.887  29.042  1.00  0.680          H  
ATOM   5660 2HG2 VAL B 355     -11.152  -6.367  28.201  1.00  0.680          H  
ATOM   5661 3HG2 VAL B 355      -9.877  -5.383  28.938  1.00  0.680          H  
ATOM   5662  N   LEU B 356      -9.198  -3.459  24.665  1.00  0.420          N  
ATOM   5663  CA  LEU B 356      -9.261  -2.833  23.357  1.00  0.460          C  
ATOM   5664  C   LEU B 356      -8.472  -3.640  22.338  1.00  0.510          C  
ATOM   5665  O   LEU B 356      -8.908  -3.808  21.194  1.00  0.530          O  
ATOM   5666  CB  LEU B 356      -8.692  -1.429  23.480  1.00  0.630          C  
ATOM   5667  CG  LEU B 356      -9.519  -0.455  24.357  1.00  0.630          C  
ATOM   5668  CD1 LEU B 356      -8.733   0.759  24.575  1.00  0.630          C  
ATOM   5669  CD2 LEU B 356     -10.767  -0.106  23.721  1.00  0.630          C  
ATOM   5670  H   LEU B 356      -8.768  -2.954  25.444  1.00  0.500          H  
ATOM   5671  HA  LEU B 356     -10.293  -2.799  23.037  1.00  0.550          H  
ATOM   5672 1HB  LEU B 356      -7.698  -1.503  23.910  1.00  0.750          H  
ATOM   5673 2HB  LEU B 356      -8.605  -1.000  22.483  1.00  0.750          H  
ATOM   5674  HG  LEU B 356      -9.739  -0.904  25.304  1.00  0.750          H  
ATOM   5675 1HD1 LEU B 356      -9.319   1.411  25.189  1.00  0.750          H  
ATOM   5676 2HD1 LEU B 356      -7.802   0.511  25.080  1.00  0.750          H  
ATOM   5677 3HD1 LEU B 356      -8.518   1.239  23.625  1.00  0.750          H  
ATOM   5678 1HD2 LEU B 356     -11.317   0.604  24.349  1.00  0.750          H  
ATOM   5679 2HD2 LEU B 356     -10.499   0.348  22.785  1.00  0.750          H  
ATOM   5680 3HD2 LEU B 356     -11.387  -0.976  23.556  1.00  0.750          H  
ATOM   5681  N   SER B 357      -7.325  -4.181  22.753  1.00  0.550          N  
ATOM   5682  CA  SER B 357      -6.485  -4.990  21.885  1.00  0.600          C  
ATOM   5683  C   SER B 357      -7.249  -6.232  21.466  1.00  0.600          C  
ATOM   5684  O   SER B 357      -7.294  -6.575  20.278  1.00  0.630          O  
ATOM   5685  CB  SER B 357      -5.245  -5.435  22.641  1.00  0.820          C  
ATOM   5686  OG  SER B 357      -4.452  -4.352  23.003  1.00  0.820          O  
ATOM   5687  H   SER B 357      -6.990  -3.975  23.697  1.00  0.660          H  
ATOM   5688  HA  SER B 357      -6.211  -4.411  21.004  1.00  0.720          H  
ATOM   5689 1HB  SER B 357      -5.544  -5.973  23.534  1.00  0.980          H  
ATOM   5690 2HB  SER B 357      -4.667  -6.119  22.027  1.00  0.980          H  
ATOM   5691  HG  SER B 357      -3.956  -4.105  22.210  1.00  0.980          H  
ATOM   5692  N   LEU B 358      -7.896  -6.869  22.457  1.00  0.570          N  
ATOM   5693  CA  LEU B 358      -8.697  -8.067  22.269  1.00  0.580          C  
ATOM   5694  C   LEU B 358      -9.933  -7.815  21.432  1.00  0.550          C  
ATOM   5695  O   LEU B 358     -10.284  -8.631  20.583  1.00  0.580          O  
ATOM   5696  CB  LEU B 358      -9.147  -8.583  23.642  1.00  0.810          C  
ATOM   5697  CG  LEU B 358      -8.066  -9.177  24.577  1.00  0.810          C  
ATOM   5698  CD1 LEU B 358      -8.669  -9.371  25.977  1.00  0.810          C  
ATOM   5699  CD2 LEU B 358      -7.601 -10.466  24.021  1.00  0.810          C  
ATOM   5700  H   LEU B 358      -7.764  -6.523  23.413  1.00  0.680          H  
ATOM   5701  HA  LEU B 358      -8.091  -8.805  21.755  1.00  0.700          H  
ATOM   5702 1HB  LEU B 358      -9.608  -7.760  24.174  1.00  0.970          H  
ATOM   5703 2HB  LEU B 358      -9.909  -9.345  23.484  1.00  0.970          H  
ATOM   5704  HG  LEU B 358      -7.219  -8.518  24.658  1.00  0.970          H  
ATOM   5705 1HD1 LEU B 358      -7.915  -9.801  26.638  1.00  0.970          H  
ATOM   5706 2HD1 LEU B 358      -8.984  -8.414  26.369  1.00  0.970          H  
ATOM   5707 3HD1 LEU B 358      -9.512 -10.018  25.932  1.00  0.970          H  
ATOM   5708 1HD2 LEU B 358      -6.876 -10.896  24.686  1.00  0.970          H  
ATOM   5709 2HD2 LEU B 358      -8.421 -11.112  23.921  1.00  0.970          H  
ATOM   5710 3HD2 LEU B 358      -7.160 -10.314  23.062  1.00  0.970          H  
ATOM   5711  N   LEU B 359     -10.574  -6.674  21.655  1.00  0.510          N  
ATOM   5712  CA  LEU B 359     -11.792  -6.297  20.972  1.00  0.500          C  
ATOM   5713  C   LEU B 359     -11.529  -6.085  19.500  1.00  0.510          C  
ATOM   5714  O   LEU B 359     -12.238  -6.644  18.660  1.00  0.560          O  
ATOM   5715  CB  LEU B 359     -12.363  -5.053  21.683  1.00  0.700          C  
ATOM   5716  CG  LEU B 359     -13.625  -4.390  21.164  1.00  0.700          C  
ATOM   5717  CD1 LEU B 359     -14.739  -5.352  21.098  1.00  0.700          C  
ATOM   5718  CD2 LEU B 359     -14.010  -3.299  22.169  1.00  0.700          C  
ATOM   5719  H   LEU B 359     -10.231  -6.064  22.392  1.00  0.610          H  
ATOM   5720  HA  LEU B 359     -12.499  -7.116  21.074  1.00  0.600          H  
ATOM   5721 1HB  LEU B 359     -12.521  -5.291  22.723  1.00  0.840          H  
ATOM   5722 2HB  LEU B 359     -11.589  -4.292  21.649  1.00  0.840          H  
ATOM   5723  HG  LEU B 359     -13.452  -3.963  20.176  1.00  0.840          H  
ATOM   5724 1HD1 LEU B 359     -15.607  -4.822  20.759  1.00  0.840          H  
ATOM   5725 2HD1 LEU B 359     -14.507  -6.152  20.397  1.00  0.840          H  
ATOM   5726 3HD1 LEU B 359     -14.925  -5.776  22.084  1.00  0.840          H  
ATOM   5727 1HD2 LEU B 359     -14.920  -2.798  21.840  1.00  0.840          H  
ATOM   5728 2HD2 LEU B 359     -14.183  -3.745  23.151  1.00  0.840          H  
ATOM   5729 3HD2 LEU B 359     -13.198  -2.583  22.242  1.00  0.840          H  
ATOM   5730  N   ILE B 360     -10.483  -5.333  19.168  1.00  0.480          N  
ATOM   5731  CA  ILE B 360     -10.191  -5.117  17.766  1.00  0.520          C  
ATOM   5732  C   ILE B 360      -9.786  -6.414  17.117  1.00  0.610          C  
ATOM   5733  O   ILE B 360     -10.329  -6.784  16.075  1.00  0.650          O  
ATOM   5734  CB  ILE B 360      -9.055  -4.100  17.598  1.00  0.710          C  
ATOM   5735  CG1 ILE B 360      -9.579  -2.737  18.046  1.00  0.710          C  
ATOM   5736  CG2 ILE B 360      -8.529  -4.102  16.129  1.00  0.710          C  
ATOM   5737  CD1 ILE B 360      -8.538  -1.681  18.228  1.00  0.710          C  
ATOM   5738  H   ILE B 360      -9.915  -4.895  19.898  1.00  0.580          H  
ATOM   5739  HA  ILE B 360     -11.080  -4.743  17.272  1.00  0.620          H  
ATOM   5740  HB  ILE B 360      -8.235  -4.363  18.274  1.00  0.850          H  
ATOM   5741 1HG1 ILE B 360     -10.282  -2.402  17.314  1.00  0.850          H  
ATOM   5742 2HG1 ILE B 360     -10.100  -2.864  18.996  1.00  0.850          H  
ATOM   5743 1HG2 ILE B 360      -7.729  -3.388  16.044  1.00  0.850          H  
ATOM   5744 2HG2 ILE B 360      -8.142  -5.082  15.851  1.00  0.850          H  
ATOM   5745 3HG2 ILE B 360      -9.339  -3.838  15.450  1.00  0.850          H  
ATOM   5746 1HD1 ILE B 360      -9.011  -0.761  18.547  1.00  0.850          H  
ATOM   5747 2HD1 ILE B 360      -7.819  -2.002  18.988  1.00  0.850          H  
ATOM   5748 3HD1 ILE B 360      -8.040  -1.515  17.297  1.00  0.850          H  
ATOM   5749  N   ALA B 361      -8.860  -7.124  17.740  1.00  0.670          N  
ATOM   5750  CA  ALA B 361      -8.368  -8.357  17.192  1.00  0.790          C  
ATOM   5751  C   ALA B 361      -9.485  -9.396  17.001  1.00  0.800          C  
ATOM   5752  O   ALA B 361      -9.496 -10.094  15.974  1.00  0.870          O  
ATOM   5753  CB  ALA B 361      -7.298  -8.844  18.129  1.00  1.060          C  
ATOM   5754  H   ALA B 361      -8.434  -6.767  18.600  1.00  0.800          H  
ATOM   5755  HA  ALA B 361      -7.932  -8.153  16.223  1.00  0.950          H  
ATOM   5756 1HB  ALA B 361      -6.853  -9.743  17.788  1.00  1.270          H  
ATOM   5757 2HB  ALA B 361      -6.529  -8.083  18.220  1.00  1.270          H  
ATOM   5758 3HB  ALA B 361      -7.760  -8.995  19.090  1.00  1.270          H  
ATOM   5759  N   ARG B 362     -10.451  -9.496  17.923  1.00  0.740          N  
ATOM   5760  CA  ARG B 362     -11.539 -10.453  17.754  1.00  0.800          C  
ATOM   5761  C   ARG B 362     -12.513 -10.031  16.656  1.00  0.820          C  
ATOM   5762  O   ARG B 362     -12.960 -10.875  15.878  1.00  0.950          O  
ATOM   5763  CB  ARG B 362     -12.281 -10.675  19.063  1.00  1.100          C  
ATOM   5764  CG  ARG B 362     -11.527 -11.512  20.118  1.00  1.100          C  
ATOM   5765  CD  ARG B 362     -11.726 -12.996  19.922  1.00  1.100          C  
ATOM   5766  NE  ARG B 362     -10.799 -13.579  18.951  1.00  1.100          N  
ATOM   5767  CZ  ARG B 362     -10.931 -14.799  18.369  1.00  1.100          C  
ATOM   5768  NH1 ARG B 362     -11.963 -15.586  18.658  1.00  1.100          N  
ATOM   5769  NH2 ARG B 362     -10.017 -15.223  17.492  1.00  1.100          N  
ATOM   5770  H   ARG B 362     -10.406  -8.948  18.787  1.00  0.890          H  
ATOM   5771  HA  ARG B 362     -11.101 -11.400  17.453  1.00  0.960          H  
ATOM   5772 1HB  ARG B 362     -12.504  -9.704  19.513  1.00  1.320          H  
ATOM   5773 2HB  ARG B 362     -13.235 -11.166  18.863  1.00  1.320          H  
ATOM   5774 1HG  ARG B 362     -10.459 -11.299  20.047  1.00  1.320          H  
ATOM   5775 2HG  ARG B 362     -11.880 -11.245  21.119  1.00  1.320          H  
ATOM   5776 1HD  ARG B 362     -11.599 -13.508  20.878  1.00  1.320          H  
ATOM   5777 2HD  ARG B 362     -12.731 -13.156  19.561  1.00  1.320          H  
ATOM   5778  HE  ARG B 362      -9.993 -13.030  18.703  1.00  1.320          H  
ATOM   5779 1HH1 ARG B 362     -12.699 -15.292  19.325  1.00  1.320          H  
ATOM   5780 2HH1 ARG B 362     -12.049 -16.486  18.215  1.00  1.320          H  
ATOM   5781 1HH2 ARG B 362      -9.209 -14.633  17.225  1.00  1.320          H  
ATOM   5782 2HH2 ARG B 362     -10.117 -16.125  17.058  1.00  1.320          H  
ATOM   5783  N   LEU B 363     -12.818  -8.732  16.558  1.00  0.730          N  
ATOM   5784  CA  LEU B 363     -13.706  -8.229  15.511  1.00  0.740          C  
ATOM   5785  C   LEU B 363     -13.129  -8.474  14.118  1.00  0.760          C  
ATOM   5786  O   LEU B 363     -13.855  -8.840  13.189  1.00  0.810          O  
ATOM   5787  CB  LEU B 363     -13.951  -6.730  15.758  1.00  1.030          C  
ATOM   5788  CG  LEU B 363     -14.864  -6.366  16.937  1.00  1.030          C  
ATOM   5789  CD1 LEU B 363     -14.742  -4.873  17.243  1.00  1.030          C  
ATOM   5790  CD2 LEU B 363     -16.321  -6.692  16.536  1.00  1.030          C  
ATOM   5791  H   LEU B 363     -12.454  -8.069  17.253  1.00  0.880          H  
ATOM   5792  HA  LEU B 363     -14.642  -8.774  15.577  1.00  0.890          H  
ATOM   5793 1HB  LEU B 363     -12.980  -6.267  15.952  1.00  1.240          H  
ATOM   5794 2HB  LEU B 363     -14.354  -6.284  14.890  1.00  1.240          H  
ATOM   5795  HG  LEU B 363     -14.579  -6.932  17.823  1.00  1.240          H  
ATOM   5796 1HD1 LEU B 363     -15.388  -4.620  18.068  1.00  1.240          H  
ATOM   5797 2HD1 LEU B 363     -13.711  -4.641  17.514  1.00  1.240          H  
ATOM   5798 3HD1 LEU B 363     -15.023  -4.304  16.383  1.00  1.240          H  
ATOM   5799 1HD2 LEU B 363     -16.988  -6.442  17.324  1.00  1.240          H  
ATOM   5800 2HD2 LEU B 363     -16.586  -6.121  15.651  1.00  1.240          H  
ATOM   5801 3HD2 LEU B 363     -16.432  -7.746  16.321  1.00  1.240          H  
ATOM   5802  N   ILE B 364     -11.820  -8.288  14.000  1.00  0.750          N  
ATOM   5803  CA  ILE B 364     -11.053  -8.513  12.783  1.00  0.770          C  
ATOM   5804  C   ILE B 364     -10.957 -10.014  12.462  1.00  0.930          C  
ATOM   5805  O   ILE B 364     -11.119 -10.431  11.316  1.00  1.290          O  
ATOM   5806  CB  ILE B 364      -9.664  -7.863  12.950  1.00  1.070          C  
ATOM   5807  CG1 ILE B 364      -9.701  -6.282  12.586  1.00  1.070          C  
ATOM   5808  CG2 ILE B 364      -8.614  -8.595  12.107  1.00  1.070          C  
ATOM   5809  CD1 ILE B 364     -10.979  -5.490  13.058  1.00  1.070          C  
ATOM   5810  H   ILE B 364     -11.316  -7.939  14.819  1.00  0.900          H  
ATOM   5811  HA  ILE B 364     -11.569  -8.035  11.952  1.00  0.920          H  
ATOM   5812  HB  ILE B 364      -9.377  -7.943  13.998  1.00  1.280          H  
ATOM   5813 1HG1 ILE B 364      -8.839  -5.809  13.057  1.00  1.280          H  
ATOM   5814 2HG1 ILE B 364      -9.601  -6.165  11.523  1.00  1.280          H  
ATOM   5815 1HG2 ILE B 364      -7.684  -8.138  12.304  1.00  1.280          H  
ATOM   5816 2HG2 ILE B 364      -8.533  -9.641  12.368  1.00  1.280          H  
ATOM   5817 3HG2 ILE B 364      -8.858  -8.513  11.050  1.00  1.280          H  
ATOM   5818 1HD1 ILE B 364     -10.893  -4.460  12.775  1.00  1.280          H  
ATOM   5819 2HD1 ILE B 364     -11.875  -5.893  12.590  1.00  1.280          H  
ATOM   5820 3HD1 ILE B 364     -11.081  -5.546  14.133  1.00  1.280          H  
ATOM   5821  N   GLY B 365     -10.665 -10.837  13.474  1.00  0.750          N  
ATOM   5822  CA  GLY B 365     -10.515 -12.274  13.272  1.00  0.830          C  
ATOM   5823  C   GLY B 365      -9.074 -12.765  13.454  1.00  0.810          C  
ATOM   5824  O   GLY B 365      -8.654 -13.735  12.815  1.00  0.860          O  
ATOM   5825  H   GLY B 365     -10.518 -10.459  14.407  1.00  0.900          H  
ATOM   5826 1HA  GLY B 365     -11.164 -12.790  13.982  1.00  1.000          H  
ATOM   5827 2HA  GLY B 365     -10.867 -12.539  12.278  1.00  1.000          H  
ATOM   5828  N   MET B 366      -8.308 -12.082  14.303  1.00  0.770          N  
ATOM   5829  CA  MET B 366      -6.930 -12.452  14.596  1.00  0.800          C  
ATOM   5830  C   MET B 366      -6.910 -13.689  15.498  1.00  0.760          C  
ATOM   5831  O   MET B 366      -7.858 -13.894  16.263  1.00  0.750          O  
ATOM   5832  CB  MET B 366      -6.233 -11.331  15.347  1.00  1.110          C  
ATOM   5833  CG  MET B 366      -6.088 -10.018  14.621  1.00  1.110          C  
ATOM   5834  SD  MET B 366      -5.113 -10.102  13.125  1.00  1.110          S  
ATOM   5835  CE  MET B 366      -3.445 -10.451  13.707  1.00  1.110          C  
ATOM   5836  H   MET B 366      -8.718 -11.290  14.799  1.00  0.920          H  
ATOM   5837  HA  MET B 366      -6.434 -12.654  13.652  1.00  0.960          H  
ATOM   5838 1HB  MET B 366      -6.840 -11.134  16.199  1.00  1.330          H  
ATOM   5839 2HB  MET B 366      -5.267 -11.656  15.728  1.00  1.330          H  
ATOM   5840 1HG  MET B 366      -7.078  -9.660  14.364  1.00  1.330          H  
ATOM   5841 2HG  MET B 366      -5.647  -9.300  15.280  1.00  1.330          H  
ATOM   5842 1HE  MET B 366      -2.758 -10.514  12.879  1.00  1.330          H  
ATOM   5843 2HE  MET B 366      -3.101  -9.680  14.384  1.00  1.330          H  
ATOM   5844 3HE  MET B 366      -3.437 -11.380  14.210  1.00  1.330          H  
ATOM   5845  N   PRO B 367      -5.876 -14.546  15.412  1.00  0.790          N  
ATOM   5846  CA  PRO B 367      -5.637 -15.676  16.290  1.00  0.820          C  
ATOM   5847  C   PRO B 367      -5.207 -15.164  17.657  1.00  0.790          C  
ATOM   5848  O   PRO B 367      -4.606 -14.094  17.740  1.00  0.800          O  
ATOM   5849  CB  PRO B 367      -4.515 -16.436  15.569  1.00  1.230          C  
ATOM   5850  CG  PRO B 367      -3.779 -15.371  14.777  1.00  1.230          C  
ATOM   5851  CD  PRO B 367      -4.855 -14.387  14.349  1.00  1.230          C  
ATOM   5852  HA  PRO B 367      -6.551 -16.283  16.363  1.00  0.980          H  
ATOM   5853 1HB  PRO B 367      -3.867 -16.940  16.301  1.00  1.480          H  
ATOM   5854 2HB  PRO B 367      -4.945 -17.222  14.929  1.00  1.480          H  
ATOM   5855 1HG  PRO B 367      -2.998 -14.906  15.403  1.00  1.480          H  
ATOM   5856 2HG  PRO B 367      -3.256 -15.828  13.919  1.00  1.480          H  
ATOM   5857 1HD  PRO B 367      -4.422 -13.396  14.353  1.00  1.480          H  
ATOM   5858 2HD  PRO B 367      -5.269 -14.662  13.363  1.00  1.480          H  
ATOM   5859  N   ALA B 368      -5.419 -15.963  18.709  1.00  0.830          N  
ATOM   5860  CA  ALA B 368      -5.024 -15.602  20.082  1.00  0.870          C  
ATOM   5861  C   ALA B 368      -3.569 -15.137  20.170  1.00  0.920          C  
ATOM   5862  O   ALA B 368      -3.235 -14.180  20.881  1.00  0.990          O  
ATOM   5863  CB  ALA B 368      -5.227 -16.779  21.009  1.00  1.200          C  
ATOM   5864  H   ALA B 368      -5.904 -16.839  18.562  1.00  1.000          H  
ATOM   5865  HA  ALA B 368      -5.671 -14.798  20.414  1.00  1.040          H  
ATOM   5866 1HB  ALA B 368      -4.971 -16.476  22.018  1.00  1.440          H  
ATOM   5867 2HB  ALA B 368      -6.266 -17.094  20.981  1.00  1.440          H  
ATOM   5868 3HB  ALA B 368      -4.587 -17.609  20.705  1.00  1.440          H  
ATOM   5869  N   GLU B 369      -2.722 -15.779  19.386  1.00  0.950          N  
ATOM   5870  CA  GLU B 369      -1.287 -15.567  19.320  1.00  1.110          C  
ATOM   5871  C   GLU B 369      -0.855 -14.168  18.909  1.00  1.180          C  
ATOM   5872  O   GLU B 369       0.317 -13.824  19.086  1.00  1.360          O  
ATOM   5873  CB  GLU B 369      -0.690 -16.580  18.347  1.00  1.490          C  
ATOM   5874  CG  GLU B 369      -0.739 -17.964  18.881  1.00  1.490          C  
ATOM   5875  CD  GLU B 369      -0.251 -19.054  17.969  1.00  1.490          C  
ATOM   5876  OE1 GLU B 369      -0.027 -18.801  16.808  1.00  1.490          O  
ATOM   5877  OE2 GLU B 369      -0.091 -20.158  18.463  1.00  1.490          O  
ATOM   5878  H   GLU B 369      -3.088 -16.537  18.828  1.00  1.140          H  
ATOM   5879  HA  GLU B 369      -0.880 -15.764  20.314  1.00  1.330          H  
ATOM   5880 1HB  GLU B 369      -1.234 -16.550  17.402  1.00  1.790          H  
ATOM   5881 2HB  GLU B 369       0.350 -16.326  18.145  1.00  1.790          H  
ATOM   5882 1HG  GLU B 369      -0.105 -17.954  19.760  1.00  1.790          H  
ATOM   5883 2HG  GLU B 369      -1.754 -18.192  19.203  1.00  1.790          H  
ATOM   5884  N   ALA B 370      -1.753 -13.402  18.281  1.00  1.130          N  
ATOM   5885  CA  ALA B 370      -1.458 -12.056  17.810  1.00  1.280          C  
ATOM   5886  C   ALA B 370      -2.335 -10.974  18.460  1.00  1.160          C  
ATOM   5887  O   ALA B 370      -2.334  -9.826  18.012  1.00  1.080          O  
ATOM   5888  CB  ALA B 370      -1.658 -12.018  16.316  1.00  1.730          C  
ATOM   5889  H   ALA B 370      -2.709 -13.753  18.167  1.00  1.360          H  
ATOM   5890  HA  ALA B 370      -0.418 -11.828  18.049  1.00  1.540          H  
ATOM   5891 1HB  ALA B 370      -1.426 -11.031  15.932  1.00  2.080          H  
ATOM   5892 2HB  ALA B 370      -1.014 -12.753  15.835  1.00  2.080          H  
ATOM   5893 3HB  ALA B 370      -2.696 -12.259  16.121  1.00  2.080          H  
ATOM   5894  N   MET B 371      -3.038 -11.285  19.552  1.00  1.240          N  
ATOM   5895  CA  MET B 371      -3.913 -10.274  20.178  1.00  1.270          C  
ATOM   5896  C   MET B 371      -3.111  -9.068  20.669  1.00  0.990          C  
ATOM   5897  O   MET B 371      -3.519  -7.908  20.582  1.00  1.040          O  
ATOM   5898  CB  MET B 371      -4.610 -10.920  21.369  1.00  1.770          C  
ATOM   5899  CG  MET B 371      -5.614 -12.000  21.013  1.00  1.770          C  
ATOM   5900  SD  MET B 371      -7.076 -11.405  20.271  1.00  1.770          S  
ATOM   5901  CE  MET B 371      -7.401 -12.612  19.023  1.00  1.770          C  
ATOM   5902  H   MET B 371      -3.003 -12.241  19.927  1.00  1.490          H  
ATOM   5903  HA  MET B 371      -4.642  -9.936  19.441  1.00  1.520          H  
ATOM   5904 1HB  MET B 371      -3.851 -11.386  21.984  1.00  2.120          H  
ATOM   5905 2HB  MET B 371      -5.100 -10.156  21.962  1.00  2.120          H  
ATOM   5906 1HG  MET B 371      -5.137 -12.633  20.287  1.00  2.120          H  
ATOM   5907 2HG  MET B 371      -5.870 -12.597  21.887  1.00  2.120          H  
ATOM   5908 1HE  MET B 371      -8.280 -12.319  18.461  1.00  2.120          H  
ATOM   5909 2HE  MET B 371      -6.556 -12.656  18.345  1.00  2.120          H  
ATOM   5910 3HE  MET B 371      -7.560 -13.587  19.473  1.00  2.120          H  
ATOM   5911  N   TRP B 372      -1.924  -9.359  21.147  1.00  0.880          N  
ATOM   5912  CA  TRP B 372      -1.022  -8.404  21.755  1.00  0.920          C  
ATOM   5913  C   TRP B 372      -0.302  -7.513  20.744  1.00  0.710          C  
ATOM   5914  O   TRP B 372       0.493  -6.657  21.130  1.00  0.940          O  
ATOM   5915  CB  TRP B 372      -0.056  -9.194  22.615  1.00  1.270          C  
ATOM   5916  CG  TRP B 372       0.713 -10.171  21.835  1.00  1.270          C  
ATOM   5917  CD1 TRP B 372       0.327 -11.429  21.504  1.00  1.270          C  
ATOM   5918  CD2 TRP B 372       2.055 -10.023  21.344  1.00  1.270          C  
ATOM   5919  NE1 TRP B 372       1.299 -12.039  20.807  1.00  1.270          N  
ATOM   5920  CE2 TRP B 372       2.378 -11.212  20.714  1.00  1.270          C  
ATOM   5921  CE3 TRP B 372       2.999  -8.994  21.395  1.00  1.270          C  
ATOM   5922  CZ2 TRP B 372       3.608 -11.420  20.131  1.00  1.270          C  
ATOM   5923  CZ3 TRP B 372       4.240  -9.198  20.817  1.00  1.270          C  
ATOM   5924  CH2 TRP B 372       4.538 -10.380  20.203  1.00  1.270          C  
ATOM   5925  H   TRP B 372      -1.652 -10.328  21.152  1.00  1.060          H  
ATOM   5926  HA  TRP B 372      -1.607  -7.760  22.411  1.00  1.100          H  
ATOM   5927 1HB  TRP B 372       0.630  -8.521  23.129  1.00  1.530          H  
ATOM   5928 2HB  TRP B 372      -0.619  -9.732  23.378  1.00  1.530          H  
ATOM   5929  HD1 TRP B 372      -0.636 -11.883  21.735  1.00  1.530          H  
ATOM   5930  HE1 TRP B 372       1.217 -12.987  20.402  1.00  1.530          H  
ATOM   5931  HE3 TRP B 372       2.766  -8.048  21.884  1.00  1.530          H  
ATOM   5932  HZ2 TRP B 372       3.857 -12.356  19.637  1.00  1.530          H  
ATOM   5933  HZ3 TRP B 372       4.972  -8.393  20.864  1.00  1.530          H  
ATOM   5934  HH2 TRP B 372       5.518 -10.510  19.763  1.00  1.530          H  
ATOM   5935  N   HIS B 373      -0.597  -7.679  19.451  1.00  0.510          N  
ATOM   5936  CA  HIS B 373       0.012  -6.847  18.427  1.00  0.600          C  
ATOM   5937  C   HIS B 373      -0.736  -5.530  18.210  1.00  0.590          C  
ATOM   5938  O   HIS B 373      -0.356  -4.736  17.347  1.00  0.730          O  
ATOM   5939  CB  HIS B 373       0.109  -7.607  17.096  1.00  0.800          C  
ATOM   5940  CG  HIS B 373       1.147  -8.692  17.077  1.00  0.800          C  
ATOM   5941  ND1 HIS B 373       1.051  -9.798  16.267  1.00  0.800          N  
ATOM   5942  CD2 HIS B 373       2.330  -8.803  17.723  1.00  0.800          C  
ATOM   5943  CE1 HIS B 373       2.121 -10.553  16.429  1.00  0.800          C  
ATOM   5944  NE2 HIS B 373       2.916  -9.971  17.296  1.00  0.800          N  
ATOM   5945  H   HIS B 373      -1.253  -8.407  19.147  1.00  0.610          H  
ATOM   5946  HA  HIS B 373       1.026  -6.595  18.734  1.00  0.720          H  
ATOM   5947 1HB  HIS B 373      -0.858  -8.056  16.864  1.00  0.960          H  
ATOM   5948 2HB  HIS B 373       0.341  -6.908  16.294  1.00  0.960          H  
ATOM   5949  HD1 HIS B 373       0.497  -9.863  15.412  1.00  0.960          H  
ATOM   5950  HD2 HIS B 373       2.843  -8.165  18.439  1.00  0.960          H  
ATOM   5951  HE1 HIS B 373       2.225 -11.479  15.868  1.00  0.960          H  
ATOM   5952  N   PHE B 374      -1.792  -5.258  18.989  1.00  0.540          N  
ATOM   5953  CA  PHE B 374      -2.514  -3.994  18.785  1.00  0.590          C  
ATOM   5954  C   PHE B 374      -2.436  -3.084  19.998  1.00  0.650          C  
ATOM   5955  O   PHE B 374      -2.972  -3.399  21.057  1.00  0.870          O  
ATOM   5956  CB  PHE B 374      -3.965  -4.306  18.458  1.00  0.810          C  
ATOM   5957  CG  PHE B 374      -3.972  -5.158  17.301  1.00  0.810          C  
ATOM   5958  CD1 PHE B 374      -4.064  -6.524  17.484  1.00  0.810          C  
ATOM   5959  CD2 PHE B 374      -3.782  -4.657  16.043  1.00  0.810          C  
ATOM   5960  CE1 PHE B 374      -3.981  -7.362  16.448  1.00  0.810          C  
ATOM   5961  CE2 PHE B 374      -3.695  -5.508  14.994  1.00  0.810          C  
ATOM   5962  CZ  PHE B 374      -3.800  -6.863  15.206  1.00  0.810          C  
ATOM   5963  H   PHE B 374      -2.115  -5.953  19.671  1.00  0.650          H  
ATOM   5964  HA  PHE B 374      -2.068  -3.460  17.944  1.00  0.710          H  
ATOM   5965 1HB  PHE B 374      -4.446  -4.828  19.286  1.00  0.970          H  
ATOM   5966 2HB  PHE B 374      -4.518  -3.393  18.243  1.00  0.970          H  
ATOM   5967  HD1 PHE B 374      -4.191  -6.925  18.491  1.00  0.970          H  
ATOM   5968  HD2 PHE B 374      -3.681  -3.583  15.904  1.00  0.970          H  
ATOM   5969  HE1 PHE B 374      -4.043  -8.438  16.621  1.00  0.970          H  
ATOM   5970  HE2 PHE B 374      -3.527  -5.126  13.994  1.00  0.970          H  
ATOM   5971  HZ  PHE B 374      -3.728  -7.537  14.395  1.00  0.970          H  
ATOM   5972  N   ARG B 375      -1.787  -1.936  19.856  1.00  0.540          N  
ATOM   5973  CA  ARG B 375      -1.634  -1.052  21.016  1.00  0.630          C  
ATOM   5974  C   ARG B 375      -2.490   0.194  20.959  1.00  0.510          C  
ATOM   5975  O   ARG B 375      -2.776   0.716  19.883  1.00  0.720          O  
ATOM   5976  CB  ARG B 375      -0.196  -0.617  21.149  1.00  0.850          C  
ATOM   5977  CG  ARG B 375       0.801  -1.732  21.336  1.00  0.850          C  
ATOM   5978  CD  ARG B 375       0.733  -2.373  22.656  1.00  0.850          C  
ATOM   5979  NE  ARG B 375       0.984  -1.400  23.704  1.00  0.850          N  
ATOM   5980  CZ  ARG B 375       2.203  -1.010  24.158  1.00  0.850          C  
ATOM   5981  NH1 ARG B 375       3.316  -1.530  23.662  1.00  0.850          N  
ATOM   5982  NH2 ARG B 375       2.277  -0.093  25.109  1.00  0.850          N  
ATOM   5983  H   ARG B 375      -1.347  -1.701  18.955  1.00  0.650          H  
ATOM   5984  HA  ARG B 375      -1.924  -1.599  21.910  1.00  0.760          H  
ATOM   5985 1HB  ARG B 375       0.076  -0.076  20.255  1.00  1.020          H  
ATOM   5986 2HB  ARG B 375      -0.105   0.076  21.985  1.00  1.020          H  
ATOM   5987 1HG  ARG B 375       0.562  -2.495  20.616  1.00  1.020          H  
ATOM   5988 2HG  ARG B 375       1.806  -1.360  21.173  1.00  1.020          H  
ATOM   5989 1HD  ARG B 375      -0.252  -2.808  22.819  1.00  1.020          H  
ATOM   5990 2HD  ARG B 375       1.476  -3.164  22.720  1.00  1.020          H  
ATOM   5991  HE  ARG B 375       0.147  -0.973  24.118  1.00  1.020          H  
ATOM   5992 1HH1 ARG B 375       3.274  -2.231  22.938  1.00  1.020          H  
ATOM   5993 2HH1 ARG B 375       4.215  -1.228  24.012  1.00  1.020          H  
ATOM   5994 1HH2 ARG B 375       1.432   0.320  25.486  1.00  1.020          H  
ATOM   5995 2HH2 ARG B 375       3.174   0.210  25.453  1.00  1.020          H  
ATOM   5996  N   VAL B 376      -2.906   0.656  22.145  1.00  0.550          N  
ATOM   5997  CA  VAL B 376      -3.641   1.912  22.275  1.00  0.590          C  
ATOM   5998  C   VAL B 376      -3.004   2.718  23.410  1.00  0.530          C  
ATOM   5999  O   VAL B 376      -2.868   2.212  24.522  1.00  0.600          O  
ATOM   6000  CB  VAL B 376      -5.148   1.687  22.546  1.00  0.810          C  
ATOM   6001  CG1 VAL B 376      -5.860   3.060  22.636  1.00  0.810          C  
ATOM   6002  CG2 VAL B 376      -5.759   0.826  21.439  1.00  0.810          C  
ATOM   6003  H   VAL B 376      -2.611   0.151  22.992  1.00  0.660          H  
ATOM   6004  HA  VAL B 376      -3.543   2.471  21.353  1.00  0.710          H  
ATOM   6005  HB  VAL B 376      -5.276   1.186  23.505  1.00  0.970          H  
ATOM   6006 1HG1 VAL B 376      -6.916   2.916  22.828  1.00  0.970          H  
ATOM   6007 2HG1 VAL B 376      -5.433   3.657  23.437  1.00  0.970          H  
ATOM   6008 3HG1 VAL B 376      -5.743   3.594  21.696  1.00  0.970          H  
ATOM   6009 1HG2 VAL B 376      -6.817   0.675  21.634  1.00  0.970          H  
ATOM   6010 2HG2 VAL B 376      -5.630   1.331  20.480  1.00  0.970          H  
ATOM   6011 3HG2 VAL B 376      -5.261  -0.142  21.407  1.00  0.970          H  
ATOM   6012  N   ASP B 377      -2.632   3.956  23.148  1.00  0.510          N  
ATOM   6013  CA  ASP B 377      -2.016   4.803  24.147  1.00  0.540          C  
ATOM   6014  C   ASP B 377      -3.081   5.460  25.009  1.00  0.530          C  
ATOM   6015  O   ASP B 377      -4.239   5.595  24.598  1.00  0.560          O  
ATOM   6016  CB  ASP B 377      -1.113   5.820  23.462  1.00  0.740          C  
ATOM   6017  CG  ASP B 377       0.149   5.174  22.846  1.00  0.740          C  
ATOM   6018  OD1 ASP B 377       0.759   4.339  23.436  1.00  0.740          O  
ATOM   6019  OD2 ASP B 377       0.476   5.494  21.738  1.00  0.740          O  
ATOM   6020  H   ASP B 377      -2.772   4.327  22.217  1.00  0.610          H  
ATOM   6021  HA  ASP B 377      -1.397   4.181  24.793  1.00  0.650          H  
ATOM   6022 1HB  ASP B 377      -1.659   6.287  22.658  1.00  0.890          H  
ATOM   6023 2HB  ASP B 377      -0.828   6.602  24.166  1.00  0.890          H  
ATOM   6024  N   GLN B 378      -2.701   5.849  26.214  1.00  0.530          N  
ATOM   6025  CA  GLN B 378      -3.652   6.452  27.139  1.00  0.540          C  
ATOM   6026  C   GLN B 378      -4.256   7.721  26.541  1.00  0.510          C  
ATOM   6027  O   GLN B 378      -3.560   8.521  25.909  1.00  0.510          O  
ATOM   6028  CB  GLN B 378      -2.954   6.736  28.471  1.00  0.750          C  
ATOM   6029  CG  GLN B 378      -2.464   5.454  29.219  1.00  0.750          C  
ATOM   6030  CD  GLN B 378      -1.800   5.782  30.556  1.00  0.750          C  
ATOM   6031  OE1 GLN B 378      -2.432   5.612  31.622  1.00  0.750          O  
ATOM   6032  NE2 GLN B 378      -0.551   6.246  30.511  1.00  0.750          N  
ATOM   6033  H   GLN B 378      -1.736   5.718  26.489  1.00  0.640          H  
ATOM   6034  HA  GLN B 378      -4.468   5.751  27.322  1.00  0.650          H  
ATOM   6035 1HB  GLN B 378      -2.104   7.400  28.312  1.00  0.900          H  
ATOM   6036 2HB  GLN B 378      -3.650   7.251  29.121  1.00  0.900          H  
ATOM   6037 1HG  GLN B 378      -3.335   4.824  29.415  1.00  0.900          H  
ATOM   6038 2HG  GLN B 378      -1.749   4.916  28.597  1.00  0.900          H  
ATOM   6039 1HE2 GLN B 378      -0.061   6.500  31.355  1.00  0.900          H  
ATOM   6040 2HE2 GLN B 378      -0.085   6.356  29.631  1.00  0.900          H  
ATOM   6041  N   GLY B 379      -5.573   7.854  26.677  1.00  0.510          N  
ATOM   6042  CA  GLY B 379      -6.324   9.008  26.181  1.00  0.530          C  
ATOM   6043  C   GLY B 379      -6.635   8.970  24.678  1.00  0.530          C  
ATOM   6044  O   GLY B 379      -7.241   9.902  24.149  1.00  0.730          O  
ATOM   6045  H   GLY B 379      -6.071   7.155  27.243  1.00  0.610          H  
ATOM   6046 1HA  GLY B 379      -7.267   9.065  26.726  1.00  0.640          H  
ATOM   6047 2HA  GLY B 379      -5.768   9.914  26.410  1.00  0.640          H  
ATOM   6048  N   CYS B 380      -6.207   7.913  23.985  1.00  0.430          N  
ATOM   6049  CA  CYS B 380      -6.392   7.781  22.535  1.00  0.450          C  
ATOM   6050  C   CYS B 380      -7.623   6.971  22.151  1.00  0.390          C  
ATOM   6051  O   CYS B 380      -8.207   6.278  22.998  1.00  0.370          O  
ATOM   6052  CB  CYS B 380      -5.160   7.158  21.926  1.00  0.620          C  
ATOM   6053  SG  CYS B 380      -3.726   8.160  22.196  1.00  0.620          S  
ATOM   6054  H   CYS B 380      -5.693   7.172  24.472  1.00  0.520          H  
ATOM   6055  HA  CYS B 380      -6.503   8.780  22.112  1.00  0.540          H  
ATOM   6056 1HB  CYS B 380      -4.986   6.178  22.347  1.00  0.750          H  
ATOM   6057 2HB  CYS B 380      -5.294   7.042  20.854  1.00  0.750          H  
ATOM   6058  HG  CYS B 380      -3.846   8.165  23.538  1.00  0.750          H  
ATOM   6059  N   TRP B 381      -8.002   7.039  20.860  1.00  0.420          N  
ATOM   6060  CA  TRP B 381      -9.179   6.274  20.411  1.00  0.440          C  
ATOM   6061  C   TRP B 381      -9.041   5.512  19.086  1.00  0.330          C  
ATOM   6062  O   TRP B 381      -8.192   5.795  18.238  1.00  0.360          O  
ATOM   6063  CB  TRP B 381     -10.387   7.205  20.303  1.00  0.610          C  
ATOM   6064  CG  TRP B 381     -10.254   8.259  19.269  1.00  0.610          C  
ATOM   6065  CD1 TRP B 381      -9.648   9.440  19.423  1.00  0.610          C  
ATOM   6066  CD2 TRP B 381     -10.771   8.255  17.915  1.00  0.610          C  
ATOM   6067  NE1 TRP B 381      -9.739  10.167  18.280  1.00  0.610          N  
ATOM   6068  CE2 TRP B 381     -10.418   9.468  17.353  1.00  0.610          C  
ATOM   6069  CE3 TRP B 381     -11.497   7.344  17.156  1.00  0.610          C  
ATOM   6070  CZ2 TRP B 381     -10.757   9.806  16.062  1.00  0.610          C  
ATOM   6071  CZ3 TRP B 381     -11.836   7.685  15.861  1.00  0.610          C  
ATOM   6072  CH2 TRP B 381     -11.477   8.881  15.329  1.00  0.610          C  
ATOM   6073  H   TRP B 381      -7.470   7.646  20.222  1.00  0.500          H  
ATOM   6074  HA  TRP B 381      -9.394   5.536  21.178  1.00  0.530          H  
ATOM   6075 1HB  TRP B 381     -11.276   6.628  20.067  1.00  0.730          H  
ATOM   6076 2HB  TRP B 381     -10.557   7.668  21.262  1.00  0.730          H  
ATOM   6077  HD1 TRP B 381      -9.153   9.774  20.328  1.00  0.730          H  
ATOM   6078  HE1 TRP B 381      -9.367  11.086  18.159  1.00  0.730          H  
ATOM   6079  HE3 TRP B 381     -11.790   6.391  17.572  1.00  0.730          H  
ATOM   6080  HZ2 TRP B 381     -10.480  10.764  15.621  1.00  0.730          H  
ATOM   6081  HZ3 TRP B 381     -12.397   6.983  15.272  1.00  0.730          H  
ATOM   6082  HH2 TRP B 381     -11.764   9.114  14.305  1.00  0.730          H  
ATOM   6083  N   SER B 382      -9.907   4.518  18.925  1.00  0.290          N  
ATOM   6084  CA  SER B 382      -9.944   3.660  17.742  1.00  0.270          C  
ATOM   6085  C   SER B 382     -11.353   3.597  17.144  1.00  0.260          C  
ATOM   6086  O   SER B 382     -12.324   4.007  17.784  1.00  0.320          O  
ATOM   6087  CB  SER B 382      -9.470   2.254  18.112  1.00  0.390          C  
ATOM   6088  OG  SER B 382      -8.138   2.247  18.615  1.00  0.390          O  
ATOM   6089  H   SER B 382     -10.569   4.360  19.687  1.00  0.350          H  
ATOM   6090  HA  SER B 382      -9.275   4.075  16.993  1.00  0.320          H  
ATOM   6091 1HB  SER B 382     -10.125   1.849  18.852  1.00  0.460          H  
ATOM   6092 2HB  SER B 382      -9.538   1.600  17.247  1.00  0.460          H  
ATOM   6093  HG  SER B 382      -7.938   1.316  18.759  1.00  0.460          H  
ATOM   6094  N   ALA B 383     -11.484   3.071  15.926  1.00  0.230          N  
ATOM   6095  CA  ALA B 383     -12.807   2.919  15.319  1.00  0.240          C  
ATOM   6096  C   ALA B 383     -12.883   1.737  14.358  1.00  0.280          C  
ATOM   6097  O   ALA B 383     -11.969   1.498  13.545  1.00  0.290          O  
ATOM   6098  CB  ALA B 383     -13.217   4.179  14.594  1.00  0.330          C  
ATOM   6099  H   ALA B 383     -10.643   2.748  15.453  1.00  0.280          H  
ATOM   6100  HA  ALA B 383     -13.500   2.736  16.124  1.00  0.290          H  
ATOM   6101 1HB  ALA B 383     -14.229   4.049  14.199  1.00  0.400          H  
ATOM   6102 2HB  ALA B 383     -13.212   4.992  15.298  1.00  0.400          H  
ATOM   6103 3HB  ALA B 383     -12.537   4.385  13.778  1.00  0.400          H  
ATOM   6104  N   ILE B 384     -13.999   1.004  14.482  1.00  0.310          N  
ATOM   6105  CA  ILE B 384     -14.292  -0.197  13.717  1.00  0.360          C  
ATOM   6106  C   ILE B 384     -15.683  -0.174  13.031  1.00  0.400          C  
ATOM   6107  O   ILE B 384     -16.704   0.116  13.665  1.00  0.410          O  
ATOM   6108  CB  ILE B 384     -14.183  -1.437  14.643  1.00  0.480          C  
ATOM   6109  CG1 ILE B 384     -12.809  -1.462  15.368  1.00  0.480          C  
ATOM   6110  CG2 ILE B 384     -14.294  -2.693  13.821  1.00  0.480          C  
ATOM   6111  CD1 ILE B 384     -12.832  -0.850  16.778  1.00  0.480          C  
ATOM   6112  H   ILE B 384     -14.685   1.327  15.169  1.00  0.370          H  
ATOM   6113  HA  ILE B 384     -13.539  -0.279  12.944  1.00  0.430          H  
ATOM   6114  HB  ILE B 384     -14.968  -1.411  15.383  1.00  0.580          H  
ATOM   6115 1HG1 ILE B 384     -12.460  -2.494  15.448  1.00  0.580          H  
ATOM   6116 2HG1 ILE B 384     -12.102  -0.914  14.767  1.00  0.580          H  
ATOM   6117 1HG2 ILE B 384     -14.212  -3.555  14.455  1.00  0.580          H  
ATOM   6118 2HG2 ILE B 384     -15.243  -2.716  13.309  1.00  0.580          H  
ATOM   6119 3HG2 ILE B 384     -13.495  -2.721  13.095  1.00  0.580          H  
ATOM   6120 1HD1 ILE B 384     -11.849  -0.887  17.197  1.00  0.580          H  
ATOM   6121 2HD1 ILE B 384     -13.148   0.180  16.771  1.00  0.580          H  
ATOM   6122 3HD1 ILE B 384     -13.513  -1.414  17.402  1.00  0.580          H  
ATOM   6123  N   ASP B 385     -15.714  -0.499  11.742  1.00  0.410          N  
ATOM   6124  CA  ASP B 385     -16.966  -0.602  10.984  1.00  0.430          C  
ATOM   6125  C   ASP B 385     -17.497  -2.034  11.088  1.00  0.500          C  
ATOM   6126  O   ASP B 385     -16.825  -2.970  10.648  1.00  0.530          O  
ATOM   6127  CB  ASP B 385     -16.756  -0.250   9.508  1.00  0.590          C  
ATOM   6128  CG  ASP B 385     -16.489   1.237   9.217  1.00  0.590          C  
ATOM   6129  OD1 ASP B 385     -16.869   2.092   9.998  1.00  0.590          O  
ATOM   6130  OD2 ASP B 385     -15.930   1.507   8.170  1.00  0.590          O  
ATOM   6131  H   ASP B 385     -14.821  -0.713  11.293  1.00  0.490          H  
ATOM   6132  HA  ASP B 385     -17.707   0.074  11.418  1.00  0.520          H  
ATOM   6133 1HB  ASP B 385     -15.919  -0.822   9.126  1.00  0.710          H  
ATOM   6134 2HB  ASP B 385     -17.638  -0.558   8.946  1.00  0.710          H  
ATOM   6135  N   ILE B 386     -18.670  -2.237  11.703  1.00  0.560          N  
ATOM   6136  CA  ILE B 386     -19.177  -3.596  11.915  1.00  0.640          C  
ATOM   6137  C   ILE B 386     -20.453  -3.900  11.102  1.00  0.740          C  
ATOM   6138  O   ILE B 386     -21.468  -3.187  11.173  1.00  0.760          O  
ATOM   6139  CB  ILE B 386     -19.400  -3.831  13.426  1.00  0.860          C  
ATOM   6140  CG1 ILE B 386     -18.057  -3.653  14.165  1.00  0.860          C  
ATOM   6141  CG2 ILE B 386     -20.019  -5.250  13.671  1.00  0.860          C  
ATOM   6142  CD1 ILE B 386     -18.156  -3.582  15.649  1.00  0.860          C  
ATOM   6143  H   ILE B 386     -19.224  -1.448  12.055  1.00  0.670          H  
ATOM   6144  HA  ILE B 386     -18.415  -4.300  11.588  1.00  0.770          H  
ATOM   6145  HB  ILE B 386     -20.034  -3.073  13.803  1.00  1.040          H  
ATOM   6146 1HG1 ILE B 386     -17.418  -4.467  13.909  1.00  1.040          H  
ATOM   6147 2HG1 ILE B 386     -17.595  -2.728  13.839  1.00  1.040          H  
ATOM   6148 1HG2 ILE B 386     -20.180  -5.416  14.729  1.00  1.040          H  
ATOM   6149 2HG2 ILE B 386     -20.979  -5.332  13.161  1.00  1.040          H  
ATOM   6150 3HG2 ILE B 386     -19.337  -6.013  13.285  1.00  1.040          H  
ATOM   6151 1HD1 ILE B 386     -17.168  -3.451  16.047  1.00  1.040          H  
ATOM   6152 2HD1 ILE B 386     -18.777  -2.736  15.928  1.00  1.040          H  
ATOM   6153 3HD1 ILE B 386     -18.584  -4.490  16.056  1.00  1.040          H  
ATOM   6154  N   ASN B 387     -20.393  -4.980  10.313  1.00  0.830          N  
ATOM   6155  CA  ASN B 387     -21.506  -5.365   9.440  1.00  0.970          C  
ATOM   6156  C   ASN B 387     -21.582  -6.864   9.112  1.00  0.980          C  
ATOM   6157  O   ASN B 387     -20.650  -7.442   8.558  1.00  1.300          O  
ATOM   6158  CB  ASN B 387     -21.435  -4.569   8.147  1.00  1.300          C  
ATOM   6159  CG  ASN B 387     -22.609  -4.804   7.252  1.00  1.300          C  
ATOM   6160  OD1 ASN B 387     -23.757  -4.704   7.695  1.00  1.300          O  
ATOM   6161  ND2 ASN B 387     -22.348  -5.106   6.005  1.00  1.300          N  
ATOM   6162  H   ASN B 387     -19.529  -5.533  10.320  1.00  1.000          H  
ATOM   6163  HA  ASN B 387     -22.433  -5.108   9.951  1.00  1.160          H  
ATOM   6164 1HB  ASN B 387     -21.380  -3.505   8.377  1.00  1.560          H  
ATOM   6165 2HB  ASN B 387     -20.524  -4.835   7.610  1.00  1.560          H  
ATOM   6166 1HD2 ASN B 387     -23.094  -5.267   5.360  1.00  1.560          H  
ATOM   6167 2HD2 ASN B 387     -21.399  -5.172   5.697  1.00  1.560          H  
ATOM   6168  N   GLN B 388     -22.722  -7.489   9.420  1.00  1.100          N  
ATOM   6169  CA  GLN B 388     -22.976  -8.911   9.112  1.00  1.130          C  
ATOM   6170  C   GLN B 388     -21.906  -9.879   9.620  1.00  1.220          C  
ATOM   6171  O   GLN B 388     -21.546 -10.827   8.930  1.00  1.600          O  
ATOM   6172  CB  GLN B 388     -23.143  -9.112   7.595  1.00  1.570          C  
ATOM   6173  CG  GLN B 388     -24.319  -8.370   6.986  1.00  1.570          C  
ATOM   6174  CD  GLN B 388     -24.471  -8.634   5.492  1.00  1.570          C  
ATOM   6175  OE1 GLN B 388     -24.029  -9.664   4.971  1.00  1.570          O  
ATOM   6176  NE2 GLN B 388     -25.106  -7.701   4.793  1.00  1.570          N  
ATOM   6177  H   GLN B 388     -23.448  -6.950   9.879  1.00  1.320          H  
ATOM   6178  HA  GLN B 388     -23.914  -9.190   9.591  1.00  1.360          H  
ATOM   6179 1HB  GLN B 388     -22.240  -8.793   7.076  1.00  1.880          H  
ATOM   6180 2HB  GLN B 388     -23.277 -10.174   7.385  1.00  1.880          H  
ATOM   6181 1HG  GLN B 388     -25.232  -8.691   7.483  1.00  1.880          H  
ATOM   6182 2HG  GLN B 388     -24.175  -7.308   7.128  1.00  1.880          H  
ATOM   6183 1HE2 GLN B 388     -25.241  -7.819   3.807  1.00  1.880          H  
ATOM   6184 2HE2 GLN B 388     -25.454  -6.882   5.250  1.00  1.880          H  
ATOM   6185  N   LYS B 389     -21.466  -9.671  10.857  1.00  1.770          N  
ATOM   6186  CA  LYS B 389     -20.449 -10.468  11.553  1.00  2.200          C  
ATOM   6187  C   LYS B 389     -19.020 -10.310  11.011  1.00  1.750          C  
ATOM   6188  O   LYS B 389     -18.132 -11.080  11.378  1.00  1.820          O  
ATOM   6189  CB  LYS B 389     -20.813 -11.960  11.548  1.00  2.910          C  
ATOM   6190  CG  LYS B 389     -22.182 -12.289  12.145  1.00  2.910          C  
ATOM   6191  CD  LYS B 389     -22.418 -13.793  12.174  1.00  2.910          C  
ATOM   6192  CE  LYS B 389     -23.800 -14.136  12.723  1.00  2.910          C  
ATOM   6193  NZ  LYS B 389     -24.056 -15.611  12.714  1.00  2.910          N  
ATOM   6194  H   LYS B 389     -21.853  -8.876  11.344  1.00  2.120          H  
ATOM   6195  HA  LYS B 389     -20.428 -10.137  12.591  1.00  2.640          H  
ATOM   6196 1HB  LYS B 389     -20.752 -12.372  10.547  1.00  3.490          H  
ATOM   6197 2HB  LYS B 389     -20.076 -12.495  12.145  1.00  3.490          H  
ATOM   6198 1HG  LYS B 389     -22.242 -11.893  13.158  1.00  3.490          H  
ATOM   6199 2HG  LYS B 389     -22.961 -11.823  11.545  1.00  3.490          H  
ATOM   6200 1HD  LYS B 389     -22.329 -14.192  11.162  1.00  3.490          H  
ATOM   6201 2HD  LYS B 389     -21.663 -14.265  12.800  1.00  3.490          H  
ATOM   6202 1HE  LYS B 389     -23.878 -13.770  13.745  1.00  3.490          H  
ATOM   6203 2HE  LYS B 389     -24.557 -13.644  12.112  1.00  3.490          H  
ATOM   6204 1HZ  LYS B 389     -24.979 -15.796  13.083  1.00  3.490          H  
ATOM   6205 2HZ  LYS B 389     -23.998 -15.960  11.767  1.00  3.490          H  
ATOM   6206 3HZ  LYS B 389     -23.367 -16.079  13.286  1.00  3.490          H  
ATOM   6207  N   PHE B 390     -18.775  -9.259  10.234  1.00  1.410          N  
ATOM   6208  CA  PHE B 390     -17.439  -8.916   9.768  1.00  1.160          C  
ATOM   6209  C   PHE B 390     -17.096  -7.536  10.306  1.00  0.920          C  
ATOM   6210  O   PHE B 390     -17.984  -6.699  10.500  1.00  0.960          O  
ATOM   6211  CB  PHE B 390     -17.381  -8.852   8.241  1.00  1.720          C  
ATOM   6212  CG  PHE B 390     -17.655 -10.132   7.538  1.00  1.720          C  
ATOM   6213  CD1 PHE B 390     -18.945 -10.453   7.175  1.00  1.720          C  
ATOM   6214  CD2 PHE B 390     -16.631 -11.015   7.216  1.00  1.720          C  
ATOM   6215  CE1 PHE B 390     -19.221 -11.626   6.516  1.00  1.720          C  
ATOM   6216  CE2 PHE B 390     -16.902 -12.192   6.553  1.00  1.720          C  
ATOM   6217  CZ  PHE B 390     -18.201 -12.498   6.203  1.00  1.720          C  
ATOM   6218  H   PHE B 390     -19.551  -8.692   9.895  1.00  1.690          H  
ATOM   6219  HA  PHE B 390     -16.718  -9.641  10.147  1.00  1.390          H  
ATOM   6220 1HB  PHE B 390     -18.118  -8.119   7.896  1.00  2.070          H  
ATOM   6221 2HB  PHE B 390     -16.401  -8.497   7.931  1.00  2.070          H  
ATOM   6222  HD1 PHE B 390     -19.760  -9.765   7.422  1.00  2.070          H  
ATOM   6223  HD2 PHE B 390     -15.605 -10.776   7.487  1.00  2.070          H  
ATOM   6224  HE1 PHE B 390     -20.253 -11.857   6.248  1.00  2.070          H  
ATOM   6225  HE2 PHE B 390     -16.090 -12.878   6.302  1.00  2.070          H  
ATOM   6226  HZ  PHE B 390     -18.419 -13.427   5.679  1.00  2.070          H  
ATOM   6227  N   ALA B 391     -15.819  -7.245  10.510  1.00  0.780          N  
ATOM   6228  CA  ALA B 391     -15.511  -5.897  10.956  1.00  0.670          C  
ATOM   6229  C   ALA B 391     -14.200  -5.356  10.404  1.00  0.680          C  
ATOM   6230  O   ALA B 391     -13.226  -6.087  10.227  1.00  0.920          O  
ATOM   6231  CB  ALA B 391     -15.469  -5.896  12.450  1.00  0.980          C  
ATOM   6232  H   ALA B 391     -15.095  -7.939  10.390  1.00  0.940          H  
ATOM   6233  HA  ALA B 391     -16.305  -5.247  10.612  1.00  0.800          H  
ATOM   6234 1HB  ALA B 391     -15.288  -4.919  12.788  1.00  1.180          H  
ATOM   6235 2HB  ALA B 391     -16.415  -6.258  12.845  1.00  1.180          H  
ATOM   6236 3HB  ALA B 391     -14.677  -6.540  12.746  1.00  1.180          H  
ATOM   6237  N   THR B 392     -14.177  -4.049  10.143  1.00  0.520          N  
ATOM   6238  CA  THR B 392     -12.984  -3.394   9.603  1.00  0.490          C  
ATOM   6239  C   THR B 392     -12.414  -2.314  10.504  1.00  0.410          C  
ATOM   6240  O   THR B 392     -13.109  -1.390  10.937  1.00  0.390          O  
ATOM   6241  CB  THR B 392     -13.280  -2.760   8.220  1.00  0.700          C  
ATOM   6242  OG1 THR B 392     -13.700  -3.774   7.306  1.00  0.700          O  
ATOM   6243  CG2 THR B 392     -12.022  -2.081   7.648  1.00  0.700          C  
ATOM   6244  H   THR B 392     -15.035  -3.514  10.307  1.00  0.620          H  
ATOM   6245  HA  THR B 392     -12.213  -4.150   9.473  1.00  0.590          H  
ATOM   6246  HB  THR B 392     -14.065  -2.022   8.320  1.00  0.840          H  
ATOM   6247  HG1 THR B 392     -14.579  -4.070   7.547  1.00  0.840          H  
ATOM   6248 1HG2 THR B 392     -12.271  -1.659   6.683  1.00  0.840          H  
ATOM   6249 2HG2 THR B 392     -11.678  -1.289   8.299  1.00  0.840          H  
ATOM   6250 3HG2 THR B 392     -11.235  -2.816   7.529  1.00  0.840          H  
ATOM   6251  N   LEU B 393     -11.118  -2.396  10.746  1.00  0.410          N  
ATOM   6252  CA  LEU B 393     -10.439  -1.398  11.550  1.00  0.370          C  
ATOM   6253  C   LEU B 393     -10.117  -0.201  10.663  1.00  0.370          C  
ATOM   6254  O   LEU B 393      -9.430  -0.308   9.632  1.00  0.420          O  
ATOM   6255  CB  LEU B 393      -9.154  -1.969  12.175  1.00  0.530          C  
ATOM   6256  CG  LEU B 393      -8.322  -1.031  13.121  1.00  0.530          C  
ATOM   6257  CD1 LEU B 393      -9.107  -0.672  14.379  1.00  0.530          C  
ATOM   6258  CD2 LEU B 393      -7.058  -1.755  13.473  1.00  0.530          C  
ATOM   6259  H   LEU B 393     -10.611  -3.180  10.343  1.00  0.490          H  
ATOM   6260  HA  LEU B 393     -11.113  -1.075  12.340  1.00  0.440          H  
ATOM   6261 1HB  LEU B 393      -9.407  -2.838  12.753  1.00  0.640          H  
ATOM   6262 2HB  LEU B 393      -8.498  -2.292  11.360  1.00  0.640          H  
ATOM   6263  HG  LEU B 393      -8.086  -0.112  12.622  1.00  0.640          H  
ATOM   6264 1HD1 LEU B 393      -8.491  -0.038  15.015  1.00  0.640          H  
ATOM   6265 2HD1 LEU B 393     -10.005  -0.132  14.118  1.00  0.640          H  
ATOM   6266 3HD1 LEU B 393      -9.372  -1.564  14.919  1.00  0.640          H  
ATOM   6267 1HD2 LEU B 393      -6.442  -1.163  14.114  1.00  0.640          H  
ATOM   6268 2HD2 LEU B 393      -7.289  -2.683  13.963  1.00  0.640          H  
ATOM   6269 3HD2 LEU B 393      -6.547  -1.949  12.573  1.00  0.640          H  
ATOM   6270  N   ARG B 394     -10.631   0.952  11.074  1.00  0.360          N  
ATOM   6271  CA  ARG B 394     -10.462   2.176  10.318  1.00  0.400          C  
ATOM   6272  C   ARG B 394      -9.539   3.109  11.061  1.00  0.360          C  
ATOM   6273  O   ARG B 394      -8.812   3.883  10.454  1.00  0.460          O  
ATOM   6274  CB  ARG B 394     -11.796   2.881  10.137  1.00  0.540          C  
ATOM   6275  CG  ARG B 394     -12.880   2.104   9.392  1.00  0.540          C  
ATOM   6276  CD  ARG B 394     -12.546   1.828   7.966  1.00  0.540          C  
ATOM   6277  NE  ARG B 394     -12.260   3.050   7.203  1.00  0.540          N  
ATOM   6278  CZ  ARG B 394     -13.174   3.881   6.642  1.00  0.540          C  
ATOM   6279  NH1 ARG B 394     -14.481   3.665   6.767  1.00  0.540          N  
ATOM   6280  NH2 ARG B 394     -12.748   4.938   5.953  1.00  0.540          N  
ATOM   6281  H   ARG B 394     -11.180   0.974  11.935  1.00  0.430          H  
ATOM   6282  HA  ARG B 394     -10.019   1.946   9.351  1.00  0.480          H  
ATOM   6283 1HB  ARG B 394     -12.202   3.126  11.119  1.00  0.650          H  
ATOM   6284 2HB  ARG B 394     -11.637   3.822   9.612  1.00  0.650          H  
ATOM   6285 1HG  ARG B 394     -13.038   1.144   9.888  1.00  0.650          H  
ATOM   6286 2HG  ARG B 394     -13.810   2.671   9.422  1.00  0.650          H  
ATOM   6287 1HD  ARG B 394     -11.669   1.182   7.914  1.00  0.650          H  
ATOM   6288 2HD  ARG B 394     -13.385   1.314   7.499  1.00  0.650          H  
ATOM   6289  HE  ARG B 394     -11.284   3.282   7.061  1.00  0.650          H  
ATOM   6290 1HH1 ARG B 394     -14.855   2.859   7.306  1.00  0.650          H  
ATOM   6291 2HH1 ARG B 394     -15.137   4.296   6.343  1.00  0.650          H  
ATOM   6292 1HH2 ARG B 394     -11.730   5.134   5.837  1.00  0.650          H  
ATOM   6293 2HH2 ARG B 394     -13.413   5.558   5.522  1.00  0.650          H  
ATOM   6294  N   VAL B 395      -9.622   3.096  12.381  1.00  0.270          N  
ATOM   6295  CA  VAL B 395      -8.755   3.947  13.185  1.00  0.260          C  
ATOM   6296  C   VAL B 395      -8.147   3.161  14.341  1.00  0.240          C  
ATOM   6297  O   VAL B 395      -8.878   2.518  15.090  1.00  0.220          O  
ATOM   6298  CB  VAL B 395      -9.541   5.174  13.745  1.00  0.370          C  
ATOM   6299  CG1 VAL B 395      -8.635   6.044  14.602  1.00  0.370          C  
ATOM   6300  CG2 VAL B 395     -10.134   5.992  12.601  1.00  0.370          C  
ATOM   6301  H   VAL B 395     -10.307   2.473  12.811  1.00  0.320          H  
ATOM   6302  HA  VAL B 395      -7.937   4.311  12.556  1.00  0.310          H  
ATOM   6303  HB  VAL B 395     -10.325   4.833  14.374  1.00  0.440          H  
ATOM   6304 1HG1 VAL B 395      -9.200   6.882  14.994  1.00  0.440          H  
ATOM   6305 2HG1 VAL B 395      -8.228   5.483  15.437  1.00  0.440          H  
ATOM   6306 3HG1 VAL B 395      -7.814   6.416  13.986  1.00  0.440          H  
ATOM   6307 1HG2 VAL B 395     -10.683   6.838  13.004  1.00  0.440          H  
ATOM   6308 2HG2 VAL B 395      -9.325   6.352  11.959  1.00  0.440          H  
ATOM   6309 3HG2 VAL B 395     -10.809   5.382  12.015  1.00  0.440          H  
ATOM   6310  N   LEU B 396      -6.830   3.243  14.527  1.00  0.270          N  
ATOM   6311  CA  LEU B 396      -6.217   2.639  15.725  1.00  0.300          C  
ATOM   6312  C   LEU B 396      -5.356   3.664  16.427  1.00  0.340          C  
ATOM   6313  O   LEU B 396      -4.446   4.236  15.806  1.00  0.360          O  
ATOM   6314  CB  LEU B 396      -5.269   1.463  15.442  1.00  0.410          C  
ATOM   6315  CG  LEU B 396      -4.545   0.740  16.674  1.00  0.410          C  
ATOM   6316  CD1 LEU B 396      -5.529  -0.014  17.516  1.00  0.410          C  
ATOM   6317  CD2 LEU B 396      -3.470  -0.163  16.157  1.00  0.410          C  
ATOM   6318  H   LEU B 396      -6.276   3.747  13.823  1.00  0.320          H  
ATOM   6319  HA  LEU B 396      -7.004   2.321  16.397  1.00  0.360          H  
ATOM   6320 1HB  LEU B 396      -5.777   0.740  14.854  1.00  0.490          H  
ATOM   6321 2HB  LEU B 396      -4.456   1.865  14.896  1.00  0.490          H  
ATOM   6322  HG  LEU B 396      -4.080   1.481  17.304  1.00  0.490          H  
ATOM   6323 1HD1 LEU B 396      -5.002  -0.483  18.354  1.00  0.490          H  
ATOM   6324 2HD1 LEU B 396      -6.276   0.654  17.897  1.00  0.490          H  
ATOM   6325 3HD1 LEU B 396      -5.988  -0.773  16.900  1.00  0.490          H  
ATOM   6326 1HD2 LEU B 396      -2.947  -0.642  16.996  1.00  0.490          H  
ATOM   6327 2HD2 LEU B 396      -3.903  -0.922  15.517  1.00  0.490          H  
ATOM   6328 3HD2 LEU B 396      -2.770   0.448  15.598  1.00  0.490          H  
ATOM   6329  N   ASN B 397      -5.599   3.841  17.724  1.00  0.390          N  
ATOM   6330  CA  ASN B 397      -4.779   4.705  18.565  1.00  0.490          C  
ATOM   6331  C   ASN B 397      -4.592   6.146  18.069  1.00  0.510          C  
ATOM   6332  O   ASN B 397      -3.465   6.647  18.013  1.00  0.600          O  
ATOM   6333  CB  ASN B 397      -3.437   4.031  18.719  1.00  0.650          C  
ATOM   6334  CG  ASN B 397      -2.635   4.539  19.779  1.00  0.650          C  
ATOM   6335  OD1 ASN B 397      -3.164   5.080  20.741  1.00  0.650          O  
ATOM   6336  ND2 ASN B 397      -1.350   4.356  19.669  1.00  0.650          N  
ATOM   6337  H   ASN B 397      -6.384   3.338  18.137  1.00  0.470          H  
ATOM   6338  HA  ASN B 397      -5.265   4.765  19.539  1.00  0.590          H  
ATOM   6339 1HB  ASN B 397      -3.585   2.976  18.899  1.00  0.780          H  
ATOM   6340 2HB  ASN B 397      -2.880   4.128  17.794  1.00  0.780          H  
ATOM   6341 1HD2 ASN B 397      -0.705   4.699  20.389  1.00  0.780          H  
ATOM   6342 2HD2 ASN B 397      -1.000   3.869  18.845  1.00  0.780          H  
ATOM   6343  N   SER B 398      -5.674   6.803  17.689  1.00  0.470          N  
ATOM   6344  CA  SER B 398      -5.591   8.165  17.213  1.00  0.510          C  
ATOM   6345  C   SER B 398      -5.299   9.171  18.296  1.00  0.580          C  
ATOM   6346  O   SER B 398      -5.950   9.195  19.351  1.00  0.620          O  
ATOM   6347  CB  SER B 398      -6.857   8.575  16.520  1.00  0.700          C  
ATOM   6348  OG  SER B 398      -6.828   9.945  16.215  1.00  0.700          O  
ATOM   6349  H   SER B 398      -6.581   6.357  17.772  1.00  0.560          H  
ATOM   6350  HA  SER B 398      -4.780   8.209  16.486  1.00  0.610          H  
ATOM   6351 1HB  SER B 398      -6.951   8.013  15.610  1.00  0.840          H  
ATOM   6352 2HB  SER B 398      -7.712   8.340  17.145  1.00  0.840          H  
ATOM   6353  HG  SER B 398      -7.662  10.114  15.755  1.00  0.840          H  
ATOM   6354  N   ARG B 399      -4.351  10.056  17.974  1.00  0.680          N  
ATOM   6355  CA  ARG B 399      -3.918  11.175  18.799  1.00  0.880          C  
ATOM   6356  C   ARG B 399      -4.364  12.486  18.166  1.00  1.260          C  
ATOM   6357  O   ARG B 399      -3.905  13.560  18.558  1.00  1.380          O  
ATOM   6358  CB  ARG B 399      -2.401  11.216  18.932  1.00  1.150          C  
ATOM   6359  CG  ARG B 399      -1.759  10.030  19.618  1.00  1.150          C  
ATOM   6360  CD  ARG B 399      -0.289  10.208  19.735  1.00  1.150          C  
ATOM   6361  NE  ARG B 399       0.364   9.067  20.381  1.00  1.150          N  
ATOM   6362  CZ  ARG B 399       1.668   9.019  20.746  1.00  1.150          C  
ATOM   6363  NH1 ARG B 399       2.460  10.060  20.542  1.00  1.150          N  
ATOM   6364  NH2 ARG B 399       2.152   7.919  21.313  1.00  1.150          N  
ATOM   6365  H   ARG B 399      -3.886   9.917  17.087  1.00  0.820          H  
ATOM   6366  HA  ARG B 399      -4.365  11.077  19.790  1.00  1.060          H  
ATOM   6367 1HB  ARG B 399      -1.958  11.302  17.941  1.00  1.380          H  
ATOM   6368 2HB  ARG B 399      -2.115  12.105  19.493  1.00  1.380          H  
ATOM   6369 1HG  ARG B 399      -2.152   9.959  20.617  1.00  1.380          H  
ATOM   6370 2HG  ARG B 399      -1.972   9.105  19.073  1.00  1.380          H  
ATOM   6371 1HD  ARG B 399       0.135  10.325  18.738  1.00  1.380          H  
ATOM   6372 2HD  ARG B 399      -0.089  11.100  20.326  1.00  1.380          H  
ATOM   6373  HE  ARG B 399      -0.199   8.235  20.550  1.00  1.380          H  
ATOM   6374 1HH1 ARG B 399       2.099  10.897  20.112  1.00  1.380          H  
ATOM   6375 2HH1 ARG B 399       3.431  10.017  20.817  1.00  1.380          H  
ATOM   6376 1HH2 ARG B 399       1.543   7.090  21.474  1.00  1.380          H  
ATOM   6377 2HH2 ARG B 399       3.118   7.875  21.588  1.00  1.380          H  
ATOM   6378  N   ALA B 400      -5.262  12.386  17.181  1.00  1.810          N  
ATOM   6379  CA  ALA B 400      -5.732  13.534  16.409  1.00  2.330          C  
ATOM   6380  C   ALA B 400      -6.352  14.616  17.269  1.00  2.140          C  
ATOM   6381  O   ALA B 400      -6.196  15.812  17.013  1.00  2.700          O  
ATOM   6382  CB  ALA B 400      -6.772  13.042  15.411  1.00  3.050          C  
ATOM   6383  H   ALA B 400      -5.618  11.459  16.944  1.00  2.170          H  
ATOM   6384  HA  ALA B 400      -4.882  13.967  15.898  1.00  2.800          H  
ATOM   6385 1HB  ALA B 400      -7.114  13.860  14.803  1.00  3.660          H  
ATOM   6386 2HB  ALA B 400      -6.332  12.279  14.771  1.00  3.660          H  
ATOM   6387 3HB  ALA B 400      -7.615  12.618  15.949  1.00  3.660          H  
ATOM   6388  N   ILE B 401      -7.043  14.207  18.303  1.00  1.750          N  
ATOM   6389  CA  ILE B 401      -7.681  15.153  19.170  1.00  1.720          C  
ATOM   6390  C   ILE B 401      -6.643  15.849  20.030  1.00  1.490          C  
ATOM   6391  O   ILE B 401      -6.698  17.072  20.217  1.00  1.770          O  
ATOM   6392  CB  ILE B 401      -8.784  14.496  19.956  1.00  2.420          C  
ATOM   6393  CG1 ILE B 401      -9.871  14.054  18.926  1.00  2.420          C  
ATOM   6394  CG2 ILE B 401      -9.297  15.511  20.923  1.00  2.420          C  
ATOM   6395  CD1 ILE B 401     -10.942  13.143  19.463  1.00  2.420          C  
ATOM   6396  H   ILE B 401      -7.139  13.216  18.478  1.00  2.100          H  
ATOM   6397  HA  ILE B 401      -8.153  15.916  18.549  1.00  2.060          H  
ATOM   6398  HB  ILE B 401      -8.439  13.606  20.481  1.00  2.900          H  
ATOM   6399 1HG1 ILE B 401     -10.321  14.928  18.520  1.00  2.900          H  
ATOM   6400 2HG1 ILE B 401      -9.383  13.533  18.112  1.00  2.900          H  
ATOM   6401 1HG2 ILE B 401     -10.107  15.116  21.435  1.00  2.900          H  
ATOM   6402 2HG2 ILE B 401      -8.531  15.802  21.634  1.00  2.900          H  
ATOM   6403 3HG2 ILE B 401      -9.618  16.382  20.391  1.00  2.900          H  
ATOM   6404 1HD1 ILE B 401     -11.639  12.888  18.662  1.00  2.900          H  
ATOM   6405 2HD1 ILE B 401     -10.492  12.247  19.836  1.00  2.900          H  
ATOM   6406 3HD1 ILE B 401     -11.486  13.615  20.260  1.00  2.900          H  
ATOM   6407  N   GLY B 402      -5.699  15.073  20.571  1.00  1.710          N  
ATOM   6408  CA  GLY B 402      -4.637  15.657  21.373  1.00  2.230          C  
ATOM   6409  C   GLY B 402      -3.921  16.729  20.554  1.00  2.600          C  
ATOM   6410  O   GLY B 402      -3.530  17.753  21.100  1.00  2.870          O  
ATOM   6411  H   GLY B 402      -5.724  14.075  20.422  1.00  2.050          H  
ATOM   6412 1HA  GLY B 402      -5.051  16.092  22.281  1.00  2.680          H  
ATOM   6413 2HA  GLY B 402      -3.930  14.880  21.666  1.00  2.680          H  
ATOM   6414  N   VAL B 403      -3.795  16.508  19.236  1.00  3.090          N  
ATOM   6415  CA  VAL B 403      -3.186  17.483  18.338  1.00  3.730          C  
ATOM   6416  C   VAL B 403      -3.995  18.785  18.286  1.00  3.890          C  
ATOM   6417  O   VAL B 403      -3.411  19.862  18.402  1.00  3.890          O  
ATOM   6418  CB  VAL B 403      -2.983  16.882  16.931  1.00  4.970          C  
ATOM   6419  CG1 VAL B 403      -2.568  17.936  15.921  1.00  4.970          C  
ATOM   6420  CG2 VAL B 403      -1.888  15.823  17.017  1.00  4.970          C  
ATOM   6421  H   VAL B 403      -4.089  15.592  18.884  1.00  3.710          H  
ATOM   6422  HA  VAL B 403      -2.197  17.719  18.728  1.00  4.480          H  
ATOM   6423  HB  VAL B 403      -3.903  16.439  16.588  1.00  5.960          H  
ATOM   6424 1HG1 VAL B 403      -2.432  17.438  14.969  1.00  5.960          H  
ATOM   6425 2HG1 VAL B 403      -3.337  18.703  15.821  1.00  5.960          H  
ATOM   6426 3HG1 VAL B 403      -1.632  18.403  16.227  1.00  5.960          H  
ATOM   6427 1HG2 VAL B 403      -1.725  15.381  16.047  1.00  5.960          H  
ATOM   6428 2HG2 VAL B 403      -0.965  16.289  17.357  1.00  5.960          H  
ATOM   6429 3HG2 VAL B 403      -2.176  15.054  17.718  1.00  5.960          H  
ATOM   6430  N   GLU B 404      -5.334  18.719  18.143  1.00  3.890          N  
ATOM   6431  CA  GLU B 404      -6.112  19.978  18.126  1.00  3.890          C  
ATOM   6432  C   GLU B 404      -5.862  20.789  19.374  1.00  3.890          C  
ATOM   6433  O   GLU B 404      -5.763  22.019  19.337  1.00  3.890          O  
ATOM   6434  CB  GLU B 404      -7.642  19.795  18.071  1.00  5.450          C  
ATOM   6435  CG  GLU B 404      -8.383  21.151  17.972  1.00  5.450          C  
ATOM   6436  CD  GLU B 404      -9.822  21.068  17.596  1.00  5.450          C  
ATOM   6437  OE1 GLU B 404     -10.085  20.667  16.487  1.00  5.450          O  
ATOM   6438  OE2 GLU B 404     -10.663  21.403  18.395  1.00  5.450          O  
ATOM   6439  H   GLU B 404      -5.772  17.801  17.990  1.00  4.670          H  
ATOM   6440  HA  GLU B 404      -5.796  20.564  17.265  1.00  4.670          H  
ATOM   6441 1HB  GLU B 404      -7.967  19.172  17.307  1.00  6.540          H  
ATOM   6442 2HB  GLU B 404      -7.966  19.324  18.999  1.00  6.540          H  
ATOM   6443 1HG  GLU B 404      -8.328  21.644  18.943  1.00  6.540          H  
ATOM   6444 2HG  GLU B 404      -7.861  21.780  17.250  1.00  6.540          H  
ATOM   6445  N   ASN B 405      -5.751  20.081  20.483  1.00  3.890          N  
ATOM   6446  CA  ASN B 405      -5.588  20.693  21.779  1.00  3.890          C  
ATOM   6447  C   ASN B 405      -4.144  20.707  22.299  1.00  3.890          C  
ATOM   6448  O   ASN B 405      -3.926  20.835  23.509  1.00  3.890          O  
ATOM   6449  CB  ASN B 405      -6.527  20.014  22.740  1.00  5.450          C  
ATOM   6450  CG  ASN B 405      -7.975  20.304  22.398  1.00  5.450          C  
ATOM   6451  OD1 ASN B 405      -8.451  21.435  22.543  1.00  5.450          O  
ATOM   6452  ND2 ASN B 405      -8.681  19.303  21.947  1.00  5.450          N  
ATOM   6453  H   ASN B 405      -5.867  19.061  20.414  1.00  4.670          H  
ATOM   6454  HA  ASN B 405      -5.895  21.735  21.695  1.00  4.670          H  
ATOM   6455 1HB  ASN B 405      -6.359  18.934  22.704  1.00  6.540          H  
ATOM   6456 2HB  ASN B 405      -6.326  20.357  23.749  1.00  6.540          H  
ATOM   6457 1HD2 ASN B 405      -9.647  19.436  21.713  1.00  6.540          H  
ATOM   6458 2HD2 ASN B 405      -8.255  18.403  21.828  1.00  6.540          H  
ATOM   6459  N   ALA B 406      -3.164  20.562  21.399  1.00  3.890          N  
ATOM   6460  CA  ALA B 406      -1.754  20.600  21.763  1.00  3.890          C  
ATOM   6461  C   ALA B 406      -1.217  22.024  21.674  1.00  3.890          C  
ATOM   6462  O   ALA B 406      -1.308  22.798  22.626  1.00  3.890          O  
ATOM   6463  OXT ALA B 406      -0.561  22.350  20.686  1.00  5.830          O  
ATOM   6464  CB  ALA B 406      -0.940  19.695  20.847  1.00  5.250          C  
ATOM   6465  H   ALA B 406      -3.394  20.409  20.411  1.00  4.670          H  
ATOM   6466  HA  ALA B 406      -1.654  20.258  22.792  1.00  4.670          H  
ATOM   6467 1HB  ALA B 406       0.107  19.731  21.141  1.00  6.300          H  
ATOM   6468 2HB  ALA B 406      -1.297  18.679  20.924  1.00  6.300          H  
ATOM   6469 3HB  ALA B 406      -1.046  20.038  19.818  1.00  6.300          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 -2621.07 279.423 1798.69 -153.456 48.1784 106.45 940.845 -1027.29 -3.72487 -25.9419 -903.139 -107.186 -224.224 -127.1 -89.1975 -70.5062 0 6.1016 35.043 189.075 421.751 -79.2349 51.9577 -24.6864 -38.8532 248.094 -1370
MET:NtermProteinFull_1 -8.21972 0.69942 3.54935 -0.31408 0.06227 0.11006 2.36343 -1.97097 -0.03822 -0.15148 -2.85512 0.82008 0 0 0 0 0 -0.02119 0.29301 2.0806 0 0 0 0.60916 0 0.21071 -2.77269
ARG_2 -5.18745 0.51978 5.07187 -0.56287 0.09664 0.2867 2.59517 -2.26654 -0.01762 -0.06254 -4.74035 0.09591 0 0 0 -0.25559 0 -0.03362 0.06408 2.48426 0 0.21813 0 -1.2888 0.17923 0.4688 -2.33483
LEU_3 -8.93157 1.11212 1.82564 -0.60847 0.15482 0.1632 2.5055 -2.29705 -0.00325 -0.0097 -2.82788 0.26632 0 0 0 0 0 0.07353 0.01431 0.74672 0 -0.26165 0 0.18072 0.16511 0.53682 -7.19474
TRP_4 -10.85 1.16906 2.66093 -0.88299 0.08686 0.58867 2.36065 -2.91972 -0.02811 -0.10582 -3.22408 -0.23879 0 0 0 0 0 0.00357 0.12627 0 2.44491 0.02268 0 1.6906 0.16175 0.47254 -6.46105
LEU_5 -8.31524 1.38919 2.04316 -0.49096 0.19967 0.11019 2.7258 -2.13813 -0 -0 -2.5007 0.0623 0 0 0 0 0 0.0064 0.22179 0.76144 0 -0.10186 0 0.18072 0.13954 0.60194 -5.10477
ILE_6 -7.80069 1.08893 1.93901 -0.48999 0.53559 0.1118 2.25909 -2.13983 -0.01049 -0.04328 -2.57554 -0.03892 0 0 0 0 0 0.39801 0.25217 0.38437 0 -0.78173 0 0.73287 -0.25939 0.93996 -5.49805
ARG_7 -10.3433 1.39684 9.3542 -0.78608 0.16019 0.481 3.28963 -4.28355 -0.03901 -0.29903 -3.45603 0.50122 0 0 -0.48875 -0.87791 0 -0.04125 0.45307 2.42247 0 0.02396 0 -1.2888 -0.25209 1.10787 -2.96534
HIS_D_8 -9.96967 1.08205 8.50355 -0.80335 0.07894 1.09157 3.13532 -4.14305 -0 -0 -4.02929 -0.14945 0 0 -1.34003 -0.29518 0 0.2348 0.00293 0 1.93335 0.21303 0 -0.45461 0.10679 0.8669 -3.93539
GLY_9 -4.43065 0.20885 3.67544 -0.00017 0 0 1.88416 -2.06297 -0.00268 -0.04665 -1.94643 -0.17873 0 0 -1.31243 0 0 -0.07124 0 0 0 -0.06806 0 0.83697 0.27741 0.46031 -2.77688
GLU_10 -7.52714 0.45415 7.93435 -0.29293 0.0473 0.39392 3.54511 -3.44744 -0 -0 -5.49938 -0.22926 0 0 -0.69084 -1.52617 0 -0.10548 0.09558 0 2.92934 -0.06856 0 -2.7348 -0.1508 0.29127 -6.58178
THR_11 -8.2269 1.1038 5.61389 -0.2163 0.13763 0.08299 4.00033 -3.21115 -0.00427 -0.03568 -2.93971 -0.92839 0 0 0 0 0 0.03255 0.12262 1.46524 0 -0.68662 2.29737 -1.0874 -0.37712 0.34043 -2.51669
GLN_12 -5.68036 0.37743 5.33859 -0.81448 0.14672 0.86219 2.6255 -2.58451 -0 -0 -2.71211 -0.94953 0 0 0 -0.69793 0 0.0494 0.01877 0 3.01469 -0.25585 0 -0.18838 -0.28792 0.37682 -1.36097
ALA_13 -5.88721 0.60091 3.13859 -0.02435 8e-05 0 2.23378 -2.43852 -0.00839 -0.0391 -1.34538 -0.40599 0 0 0 0 0 -0.0283 0 0 0 -0.05866 0 1.8394 -0.5719 0.41006 -2.58499
ASN_14 -4.88645 0.49839 5.19084 -0.19664 0.1424 0.32408 2.97332 -2.66145 -0.01107 -0.08575 -2.20115 -0.5263 0 0 0 -0.87791 0 0.1125 0.04477 0 3.70689 0.14732 0 -0.93687 -0.22389 0.55869 1.0917
ILE_15 -5.3141 0.41351 4.49152 -0.66107 0.50916 0.14491 1.48619 -2.21264 -0 -0 -0.6997 0.31416 0 0 0 0 0 -0.04007 0.0066 0.57169 0 -0.30318 0 0.73287 0.1278 0.63136 0.199
ASP_16 -4.97052 0.51641 5.44371 -0.12471 0.03661 0.39313 1.93099 -2.55778 -0 -0 -2.0705 -0.21634 0 0 0 -0.69793 0 0.03734 0.00077 0 2.46139 -0.40045 0 -2.3716 -0.4282 0.71831 -2.29938
GLY_17 -4.02305 0.16031 4.51935 -4e-05 0 0 2.51806 -2.31841 -0.01317 -0.06629 -2.90159 -0.39089 0 0 0 0 0 0.11654 0 0 0 -0.74379 0 0.83697 -0.67569 0.56334 -2.41834
LEU_18 -8.98864 1.03581 4.16783 -0.50346 0.20364 0.1026 1.82105 -2.97761 -0.01352 -0.15849 -2.01413 0.24843 0 0 0 0 0 0.21052 0.35278 0.41331 0 -0.3638 0 0.18072 -0.38813 0.70856 -5.96252
TYR_19 -9.27002 0.63921 4.01658 -0.55128 0.01724 0.23998 2.44796 -2.74995 -0.02694 -0.13993 -2.49157 -0.31078 0 0 0 0 0 0.10709 0.26524 0 2.38383 0.17101 0.00583 1.2797 0.29236 0.9546 -2.71982
SER_20 -4.26465 0.42595 4.18127 -0.02757 0 0.0419 1.82568 -2.01241 -0.01352 -0.15849 -1.46291 -0.93547 0 0 0 0 0 0.12267 5e-05 0.38729 0 0.11256 0.60565 -0.77834 0.25933 0.62373 -1.06729
GLY_21 -3.75093 0.40395 3.4193 -0.00016 0 0 1.50942 -1.8178 -0 -0 -1.00587 -0.27764 0 0 -0.45393 0 0 -0.139 0 0 0 -1.31617 0 0.83697 -0.08374 0.2627 -2.4129
HIS_22 -6.5593 0.52421 4.51106 -0.4386 0.1299 0.46883 2.19354 -2.55903 -0 -0 -2.63129 -0.33931 0 0 -1.11876 0 0 -0.06184 0.0141 0 3.07099 -0.46251 0 -0.45461 -0.12275 0.24747 -3.58792
ALA_23 -3.85686 0.61154 3.61665 -0.02485 4e-05 0 1.9882 -1.94291 -0.03162 -0.22779 -2.07426 -0.22753 0 0 0 0 0 -0.01334 0 0 0 -0.11987 0 1.8394 -0.60665 0.89155 -0.17831
PRO_24 -2.03504 0.30438 1.24343 -0.17837 0.04962 0.12619 0.30198 -0.54009 -0 -0 -0.41925 0.05316 0 0 0 0 0 0.04229 0.00037 0.18009 0 -0.85845 0 -2.4119 -0.12474 0.92198 -3.34437
THR_25 -5.30442 0.88971 3.38935 -0.15796 0.05522 0.05479 2.00444 -1.86222 -0.03416 -0.20369 -1.27234 -0.10105 0 0 0 0 0 -0.05308 0.00373 0.0981 0 -0.0201 2.3079 -1.0874 0.30073 1.12178 0.12932
PRO_26 -3.19519 0.38664 2.40307 -0.19294 0.00323 0.13562 1.32433 -1.11634 -0 -0 -2.21504 0.09933 0 0 0 0 0 0.09121 0.00799 0.34356 0 -0.83429 0 -2.4119 -0.10654 1.0606 -4.21667
LEU_27 -8.11205 0.40486 2.3592 -0.46078 0.17156 0.07434 1.15549 -2.08371 -0 -0 -0.59415 0.32936 0 0 0 0 0 -0.00238 0.03928 0.32353 0 -0.20069 0 0.18072 -0.33337 0.40608 -6.34272
THR_28 -6.64592 0.59783 6.40087 -0.12304 0.11878 0.08472 3.32051 -3.26706 -0 -0 -3.04811 -0.55419 0 0 -0.76629 0 0 -0.01577 0.02665 0.0504 0 -0.46054 2.48996 -1.0874 -0.46766 0.52733 -2.81895
ALA_29 -2.82893 0.19595 3.24154 -0.02209 0 0 1.45751 -1.55582 -0 -0 -0.29652 -0.38725 0 0 0 0 0 0.04145 0 0 0 -0.36938 0 1.8394 -0.53699 0.34654 1.12542
ARG_30 -5.41212 0.49049 6.74848 -0.70064 0.08817 0.43207 3.20217 -2.97819 -0.01361 -0.13901 -3.28271 0.27624 0 0 0 -1.52617 0 -0.01472 0.16821 1.44504 0 -0.08281 0 -1.2888 -0.47918 0.3612 -2.70589
GLY_31 -6.07366 0.47244 5.51738 -4e-05 0 0 2.70815 -3.06233 -0.01166 -0.09498 -2.26779 -0.41788 0 0 -0.76629 0 0 -0.01475 0 0 0 0.51823 0 0.83697 0.03923 0.39348 -2.22352
ILE_32 -6.19011 0.30751 5.12016 -0.50192 0.31872 0.1015 2.72958 -2.83036 -0 -0 -2.58248 -0.00826 0 0 0 0 0 -0.00195 0.0488 0.53811 0 -0.47036 0 0.73287 0.25417 0.35058 -2.08343
GLU_33 -5.03977 0.21587 6.00621 -0.21791 0.0287 0.30605 2.74023 -2.85282 -0.01361 -0.13901 -1.93986 -0.60668 0 0 0 0 0 -0.01434 0.00012 0 3.00405 -0.26259 0 -2.7348 -0.27821 0.36151 -1.43687
GLN_34 -7.67983 0.3461 7.66686 -0.27206 0.06023 0.20896 3.55918 -3.70546 -0.0307 -0.30239 -4.36479 -0.5054 0 0 -0.69084 0 0 0.08427 0.19473 0 2.70669 -0.06133 0 -0.18838 -0.40293 0.30031 -3.07681
ALA_35 -6.30155 0.69369 4.57609 -0.01895 0 0 2.97067 -3.0815 -0.00336 -0.02473 -2.03082 -0.33015 0 0 0 0 0 -0.01719 0 0 0 0.06467 0 1.8394 -0.01257 0.49677 -1.17952
GLN_36 -5.98194 0.26626 6.13613 -0.83503 0.10786 0.8799 2.97103 -3.02119 -0 -0 -4.44854 -0.90748 0 0 0 -0.68488 0 -0.05604 0.00876 0 2.85679 -0.18241 0 -0.18838 -0.07088 0.47594 -2.67412
ASN_37 -6.33255 1.41473 6.49592 -0.17439 0.02295 0.2538 2.72795 -3.29477 -0 -0 -2.37397 -0.26206 0 0 0 0 0 -0.03211 0.03205 0 1.55193 0.47586 0 -0.93687 0.09209 0.39831 0.05886
LEU_38 -9.58132 1.13315 4.93529 -0.74434 0.44043 0.34155 2.77149 -3.48067 -0 -0 -3.03843 0.07901 0 0 0 0 0 -0.04319 0.08416 1.06004 0 -0.25736 0 0.18072 0.10386 0.4923 -5.52332
HIS_39 -11.8099 2.01628 9.68268 -0.46709 0.03135 0.58237 3.85068 -5.29261 -0 -0 -3.0241 -0.33638 0 0 0 0 0 0.02523 0.41439 0 3.59528 0.04015 0 -0.45461 -0.2483 0.71876 -0.67583
THR_40 -4.96296 0.56988 6.18187 -0.20155 0.10273 0.07196 2.40493 -2.88776 -0.00336 -0.02473 -2.00563 -0.03668 0 0 0 0 0 0.17316 0.00933 0.0824 0 0.06859 2.2772 -1.0874 0.00137 0.63088 1.36425
LEU_41 -5.90787 0.60437 3.95577 -0.64969 0.12962 0.22106 2.4483 -2.35998 -0 -0 -1.37537 0.09943 0 0 0 0 0 -0.01195 0.06057 0.83685 0 -0.20967 0 0.18072 0.08091 0.4795 -1.41744
LEU_42 -7.72688 0.651 3.23464 -0.5002 0.2328 0.14254 2.68661 -2.46416 -0 -0 -1.79304 0.14062 0 0 0 0 0 0.22879 0.01033 0.09897 0 -0.08285 0 0.18072 -0.21539 0.59263 -4.58285
HIS_D_43 -8.32014 1.31395 7.97322 -0.38832 0.05852 0.37961 3.02749 -3.81883 -0 -0 -2.13465 -0.56849 0 0 -0.56075 0 0 -0.00088 0.17276 0 3.02095 -0.04992 0 -0.45461 -0.34734 0.45513 -0.2423
GLY_44 -1.48257 0.35048 1.94379 -5e-05 0 0 0.70617 -0.99755 -0.00671 -0.02201 -0.65958 -0.42266 0 0 0 0 0 -0.0328 0 0 0 0.29087 0 0.83697 -0.13487 0.20692 0.57638
VAL_45 -5.70847 0.64202 1.59343 -0.2728 0.15752 0.05615 1.43634 -1.80539 -0 -0 -0.61581 -0.13685 0 0 0 0 0 0.00601 0.00067 0.2589 0 -0.69146 0 1.9342 -0.18951 0.21663 -3.11842
SER_46 -1.95101 0.12167 1.9361 -0.0338 0.0018 0.06092 0.72673 -1.03379 -0.00671 -0.02201 -0.20586 -0.78129 0 0 -0.57763 0 0 -0.08728 0.00012 0.38517 0 0.43104 0.60432 -0.77834 -0.03653 0.2638 -0.98257
PHE_47 -9.48322 1.38333 0.73529 -0.60301 0.03547 0.2707 0.75302 -1.93698 -0 -0 -0.09423 0.25901 0 0 0 0 0 -0.01517 0.01515 0 2.0629 -0.35035 0 1.0402 0.04813 0.23696 -5.6428
ASP_48 -4.00231 0.17861 5.13823 -0.10884 0.00111 0.32878 2.29476 -2.12175 -0.02006 -0.13313 -3.07563 -0.35506 0 0 -0.94434 0 0 -0.04849 0.01102 0 1.96762 -0.19763 0 -2.3716 -0.1362 0.22825 -3.36666
LEU_49 -6.38751 0.38727 2.35496 -0.56085 0.11703 0.13443 1.81632 -2.05458 -0 -0 -1.89166 0.20954 0 0 0 0 0 0.00792 0.16296 0.7594 0 -0.10924 0 0.18072 0.29145 0.33203 -4.24982
VAL_50 -8.19139 1.2238 1.59635 -0.25885 0.15576 0.05092 2.20864 -2.24988 -0 -0 -2.27441 -0.16122 0 0 0 0 0 -0.02021 0.07093 0.39038 0 -0.76854 0 1.9342 0.12705 0.4689 -5.69757
LEU_51 -9.55871 1.07776 1.64225 -0.65171 0.5825 0.15449 2.7148 -2.38151 -0 -0 -2.67759 0.18996 0 0 0 0 0 0.03538 0.32704 1.49774 0 -0.30577 0 0.18072 -0.3197 0.85657 -6.63579
CYS_52 -7.9898 0.82899 4.05717 -0.07415 0 0.0395 2.88269 -2.45759 -0 -0 -3.68827 0.01903 0 0 0 0 0 0.08913 0.00807 0.4859 0 -0.09645 0 3.6196 0.10597 0.92572 -1.2445
SER_53 -7.19 0.98801 6.0402 -0.0313 0 0.04732 3.01585 -2.92989 -0.00859 -0.12492 -3.08146 -0.78256 0 0 -0.89263 -0.55414 0 0.05324 0.19642 1.6178 0 -0.14917 1.8341 -0.77834 0.04468 0.52547 -2.15991
GLU_54 -5.90947 0.25429 5.39194 -0.25596 0.06017 0.41092 1.47695 -2.23866 -0.00093 -0.00328 -1.06475 -0.61989 0 0 -0.83029 -0.85034 0 -0.0536 0.01643 0 3.53344 -0.10487 0 -2.7348 -0.47505 0.46101 -3.53676
LEU_55 -8.43406 0.71339 5.32826 -0.47237 0.23763 0.09422 2.83959 -3.22275 -0.00046 -0.00184 -2.56387 0.21941 0 0 -0.89263 0 0 0.35295 0.09709 0.48542 0 -0.32189 0 0.18072 -0.47175 0.60301 -5.22995
GLU_56 -5.17174 0.44055 5.61698 -0.45147 0.1899 1.39061 1.81763 -2.59915 -0.04132 -0.28477 -2.25709 -2.94766 0 0 0 0 0 -0.08857 0.00372 0 3.8778 -0.26754 0 -2.7348 -0.4235 0.64543 -3.28499
ARG_57 -10.592 0.90525 10.0209 -0.87748 0.16055 0.612 4.10083 -4.50259 -0.03719 -0.20434 -3.59416 0.50391 0 0 -0.45393 -0.76843 0 -0.04982 0.16718 1.45641 0 -0.13291 0 -1.2888 -0.4323 0.86814 -4.13876
ALA_58 -6.68868 0.76441 4.04657 -0.02313 0 0 2.5028 -2.85197 -0 -0 -2.10419 -0.36659 0 0 0 0 0 -0.02703 0 0 0 0.12887 0 1.8394 -0.14966 0.74459 -2.18462
GLN_59 -8.60998 0.54504 8.18024 -0.27051 0.04248 0.20134 3.21512 -4.0077 -0 -0 -2.72214 -0.47794 0 0 0 0 0 -0.01567 0.0037 0 2.68058 -0.17614 0 -0.18838 -0.10605 0.35238 -1.35363
HIS_60 -6.75023 0.42637 6.38795 -0.36174 0.00827 0.41719 2.34498 -3.14808 -0 -0 -2.1574 -0.45085 0 0 0 0 0 0.03189 0.00031 0 2.77035 -0.00678 0 -0.45461 -0.22858 0.3683 -0.80266
THR_61 -7.69013 0.71934 5.47345 -0.19277 0.0896 0.06393 3.6596 -3.25278 -0.00632 -0.04774 -2.94778 -0.00023 0 0 -0.46115 0 0 0.01932 0.02215 0.05217 0 -0.00835 2.32957 -1.0874 0.06955 0.36953 -2.82645
ALA_62 -6.58495 0.9197 3.77807 -0.02221 0 0 3.00359 -2.90358 -0.01471 -0.09401 -2.73934 -0.34035 0 0 0 0 0 -0.05077 0 0 0 -0.22099 0 1.8394 -0.07676 0.44886 -3.05804
ARG_63 -6.55213 0.53574 7.1095 -0.45061 0.07581 0.23144 2.51412 -3.28474 -0.00524 -0.04602 -3.51591 0.3103 0 0 0 0 0 -0.02024 0.65693 2.0949 0 -0.16949 0 -1.2888 -0.39632 0.43445 -1.76629
LEU_64 -6.71689 0.68925 5.02574 -0.47956 0.18166 0.10478 2.58546 -2.86828 -0 -0 -1.11124 0.25669 0 0 0 0 0 -0.04001 0.07106 0.45428 0 -0.25359 0 0.18072 -0.28482 0.6206 -1.58415
VAL_65 -7.81941 1.08036 3.71097 -0.3589 0.20522 0.09223 2.16694 -2.85196 -1e-05 -0.00011 -1.07367 -0.18749 0 0 0 0 0 -0.01493 0.10575 0.9154 0 -0.08669 0 1.9342 -0.17851 1.0903 -1.27032
LEU_66 -9.21955 1.66635 4.32292 -0.50898 0.25276 0.10936 2.95418 -3.26131 -0 -0 -3.16237 0.25816 0 0 0 0 0 -0.02343 0.19187 0.68398 0 -0.20752 0 0.18072 -0.07564 1.05458 -4.78392
SER_67 -3.13871 0.2082 4.55197 -0.02484 0 0.05798 2.04278 -2.0901 -0.02965 -0.25863 -2.2194 -0.7054 0 0 0 0 0 0.00112 0.00058 0.56109 0 0.35995 0.60294 -0.77834 0.22621 0.59558 -0.03667
ASP_68 -4.20028 0.26541 5.66768 -0.11986 0.02134 0.37449 2.30554 -2.40222 -0.02018 -0.21064 -2.81586 -0.44124 0 0 -0.70129 -0.68488 0 -0.02565 0.00948 0 1.8584 -0.03176 0 -2.3716 0.12759 0.55876 -2.83676
ARG_69 -6.77894 0.87258 6.05804 -1.06765 0.27905 0.72134 2.42292 -2.68634 -0.02834 -0.13224 -2.08373 -0.11115 0 0 -1.26204 0 0 -0.01535 0.29259 5.01935 0 -0.18813 0 -1.2888 -0.03218 0.749 0.73997
GLN_70 -2.53965 0.11859 3.04508 -0.63827 0.10227 0.65381 1.57962 -1.41269 -0 -0 -1.40517 -0.57462 0 0 0 0 0 -0.06144 0.01996 0 2.43822 -0.22553 0 -0.18838 -0.08616 0.47633 1.30195
LEU_71 -6.9237 1.19005 2.25075 -0.46958 0.26772 0.08864 1.11749 -1.83727 -0.02835 -0.13234 -0.76533 0.16356 0 0 0 0 0 0.08165 0.26601 0.60195 0 -0.36919 0 0.18072 -0.26026 0.77321 -3.80427
PRO_72 -3.09039 0.33799 1.92912 -0.20907 0.01567 0.15578 1.10353 -0.99283 -0 -0 -1.47152 -0.10548 0 0 0 0 0 0.00921 0.00893 0.2854 0 -0.60379 0 -2.4119 -0.16986 0.90084 -4.30838
VAL_73 -4.75313 1.04249 0.06459 -0.35956 0.32568 0.0866 0.29039 -1.07731 -0 -0 -0.54703 -0.1906 0 0 0 0 0 0.28281 0.09784 0.76203 0 -0.49764 0 1.9342 -0.17749 0.56695 -2.14918
GLN_74 -4.86953 0.52801 2.87218 -0.35075 0.06192 0.21069 2.06582 -1.85522 -0 -0 -2.34077 -0.21189 0 0 0 0 0 -0.04085 0.0322 0 2.95229 0.2827 0 -0.18838 -0.06623 0.56775 -0.35006
ILE_75 -4.57223 0.48669 1.80847 -0.53277 0.27612 0.1601 0.66806 -1.26849 -0 -0 -0.63869 -0.08068 0 0 0 0 0 0.3157 0.06037 2.41516 0 -0.57005 0 0.73287 -0.17728 0.76517 -0.1515
ILE_76 -9.24579 1.58306 4.78445 -0.6476 0.591 0.14649 2.98604 -2.96675 -0.00952 -0.1282 -2.50272 -0.01621 0 0 0 0 0 0.23883 0.02728 1.24289 0 -0.61439 0 0.73287 -0.24873 1.81915 -2.22786
PRO_77 -4.9543 0.70059 4.23586 -0.06594 0 0.04115 1.64225 -1.74197 -0.01711 -0.1295 -1.48007 0.62848 0 0 0 0 0 -0.15616 0.03203 0.25322 0 -0.05155 0 -2.4119 -0.06305 1.53877 -1.9992
GLU_78 -6.77304 0.93672 5.50943 -0.43489 0.12963 1.34615 2.39345 -2.48689 -0.02989 -0.21079 -1.68651 -3.03714 0 0 0 -0.44091 0 -0.0892 0.06528 0 3.95697 -0.21754 0 -2.7348 -0.24058 0.60282 -3.44174
LEU_79 -10.0738 1.71643 3.11399 -0.51916 0.2719 0.15027 2.35674 -2.74029 -0.00759 -0.06564 -2.52178 0.08076 0 0 0 0 0 -0.04607 0.00813 0.16751 0 -0.13561 0 0.18072 -0.4792 0.57604 -7.96664
ASN_80 -7.67609 0.26545 6.63735 -0.16291 0.00384 0.24277 3.37219 -3.39714 -0.01756 -0.13134 -2.6696 -0.05173 0 0 -0.83029 -1.40448 0 0.0033 0.22694 0 2.18774 0.16211 0 -0.93687 -0.31001 0.42447 -4.06187
GLU_81 -6.5424 0.59854 7.5707 -0.47818 0.07566 0.73808 3.60149 -3.25992 -0 -0 -5.03838 -1.06538 0 0 -2.48803 0 0 -0.01062 0.27945 0 4.9724 0.16834 0 -2.7348 -0.10818 0.40869 -3.31255
MET_82 -7.24831 0.78475 2.66867 -0.30763 0.09869 0.00389 1.46977 -1.9231 -0 -0 -1.66498 0.20097 0 0 -1.05378 0 0 -0.05917 0.08215 1.37374 0 0.26859 0 0.60916 -0.32355 0.50921 -4.51093
PHE_83 -7.46043 0.62419 4.58465 -0.83156 0.15878 0.11242 2.8547 -2.76381 -0 -0 -1.11607 -0.38423 0 0 0 0 0 0.07916 0.01505 0 3.00114 -0.13457 0 1.0402 -0.32498 0.47984 -0.06551
PHE_84 -9.06538 0.92826 2.84134 -0.68592 0.08272 0.35042 1.19715 -2.21415 -0.01502 -0.07752 -1.31187 -0.01886 0 0 0 0 0 0.26012 0.26505 0 1.99783 -0.13337 0 1.0402 -0.3563 0.81484 -4.10046
GLY_85 -4.15133 0.39776 3.76601 -0.00015 0 0 1.9947 -2.07487 -0.00406 -0.05352 -1.71451 -0.29086 0 0 0 0 0 -0.27877 0 0 0 -1.3232 0 0.83697 -0.27726 0.71651 -2.4566
ASP_86 -3.81272 0.07642 5.29378 -0.11493 0.0134 0.35607 1.99928 -2.2673 -0 -0 -2.05106 -0.43501 0 0 0 -0.84066 0 -0.10083 0.00265 0 1.92162 -0.02321 0 -2.3716 -0.11762 0.40388 -2.06783
TRP_87 -11.9465 2.26428 3.70038 -0.74229 0.21329 0.36551 3.08699 -2.97322 -0.00576 -0.04884 -3.6338 -0.57459 0 0 0 -0.81466 0 0.06905 0.00025 0 3.20256 -0.02846 0 1.6906 -0.38653 1.09226 -5.46951
GLU_88 -6.50322 0.38373 7.69761 -0.27396 0.02518 0.28397 3.02781 -3.27114 -0.00414 -0.05468 -4.60304 -0.1569 0 0 -1.38413 0 0 -0.09088 0.03728 0 3.74029 -0.02136 0 -2.7348 -0.52527 1.10997 -3.31767
MET_89 -6.91574 0.66782 2.98227 -0.52218 0.14961 0.18344 1.33838 -1.75264 -0 -0 -1.41544 -0.55432 0 0 0 0 0 0.13609 0.26784 0.99314 0 0.38966 0 0.60916 0.12788 0.66898 -2.64604
ARG_90 -6.79781 0.60768 6.56772 -0.64624 0.11705 0.44397 3.03539 -3.18042 -0.04392 -0.22614 -4.08919 0.22646 0 0 -0.62269 0 0 0.21759 0.06454 2.40689 0 -0.03816 0 -1.2888 0.37223 0.72482 -2.14905
HIS_91 -9.79915 1.57629 9.53332 -0.43596 0.04083 0.30315 4.31189 -4.60813 -0.00279 -0.02724 -5.14447 -1.07157 0 0 -1.80025 0 0 -0.00166 0.30119 0 2.28745 -0.07425 0 -0.45461 -0.20736 0.69069 -4.58263
HIS_D_92 -8.02524 0.47822 6.62539 -0.4155 0.01576 0.43959 3.56741 -3.58318 -0 -0 -3.05617 -0.04528 0 0 0 0 0 -0.06104 0.01758 0 3.44509 0.14872 0 -0.45461 -0.21243 0.44904 -0.66667
ARG_93 -6.26939 0.63001 6.45249 -0.65424 0.18779 0.41815 1.54822 -2.76065 -0.00873 -0.09846 -2.58603 0.49911 0 0 -1.18525 -0.57788 0 -0.03958 0.4345 2.16939 0 -0.1281 0 -1.2888 -0.27107 0.6617 -2.8668
ASP_94 -6.83066 0.80997 9.04534 -0.09555 0.00038 0.27767 4.04541 -3.82506 -0.00165 -0.01026 -6.71458 -0.1437 0 0 -0.615 -0.57788 0 -0.04661 0.14763 0 2.23492 -0.05954 0 -2.3716 -0.23198 1.04766 -3.91505
LEU_95 -10.2499 1.56423 4.96722 -0.6836 0.59506 0.1671 2.78415 -3.37521 -0 -0 -2.05108 0.28538 0 0 0 0 0 0.07192 0.87937 2.91219 0 -0.3159 0 0.18072 -0.16575 1.07869 -1.35537
MET_96 -6.78245 0.50626 4.00795 -0.47371 0.274 0.21278 1.27799 -2.37309 -0.00279 -0.02724 -1.10126 -0.43197 0 0 0 0 0 -0.07246 0.06504 2.55416 0 0.07932 0 0.60916 -0.22586 0.91077 -0.99339
GLN_97 -3.81981 0.3535 4.11339 -0.59937 0.07901 0.67228 1.51098 -2.02013 -0.00873 -0.09846 -0.52357 -0.52808 0 0 0 0 0 -0.02878 0.03997 0 2.53793 -0.01637 0 -0.18838 0.39699 0.46079 2.33316
GLU_98 -3.31497 0.08904 3.89754 -0.2262 0.02593 0.32262 1.2061 -1.68498 -0 -0 -0.97723 -0.61722 0 0 0 0 0 -0.0572 0.00109 0 3.19192 -0.33038 0 -2.7348 0.13179 0.28487 -0.79207
ASP_99 -5.27728 0.21307 7.24366 -0.25772 0.03529 0.86898 4.06436 -3.21062 -0.03717 -0.26594 -5.8037 -0.20966 0 0 0 -1.58123 0 0.13555 3e-05 0 2.12101 -0.60537 0 -2.3716 0.31014 0.5283 -4.0999
ALA_100 -4.54081 0.24454 4.71391 -0.02374 0 0 2.02161 -2.62026 -0.01024 -0.06039 -1.7675 -0.35225 0 0 0 0 0 -0.07598 0 0 0 -0.39951 0 1.8394 0.31491 0.51481 -0.2015
GLU_101 -3.12907 0.19415 3.90327 -0.45634 0.22518 1.43513 1.35989 -1.96727 -0.04629 -0.28705 -1.45986 -2.9274 0 0 0 0 0 -0.02954 0.05184 0 3.99302 -0.31605 0 -2.7348 -0.63561 0.27393 -2.55288
ASN_102 -6.96417 0.75558 6.75037 -0.17811 0.05723 0.2683 3.17562 -3.46682 -0.03753 -0.23729 -2.65411 -0.30637 0 0 0 -0.76657 0 0.00094 0.15774 0 1.64952 0.20842 0 -0.93687 -0.19747 0.37822 -2.34337
TYR_103 -9.87419 0.81222 5.11867 -0.88669 0.05845 0.2946 2.84239 -3.1298 -0 -0 -2.43634 -0.32077 0 0 0 0 0 0.01422 0.10758 0 1.75775 -0.46572 0.00191 1.2797 0.23576 0.42369 -4.16656
SER_104 -4.55526 0.23443 5.57219 -0.02513 0 0.05848 2.42018 -2.71429 -0 -0 -2.3561 -0.70822 0 0 0 0 0 0.00068 0.00272 0.5264 0 0.35428 0.60685 -0.77834 0.43621 0.32319 -0.60173
ALA_105 -4.29245 0.17787 4.24603 -0.02358 0 0 2.3804 -2.46184 -0.01024 -0.06039 -1.56271 -0.35788 0 0 0 0 0 -0.0624 0 0 0 -0.36607 0 1.8394 0.05484 0.35827 -0.14074
TRP_106 -13.715 2.10634 4.56245 -0.79469 0.2721 0.40834 2.80856 -4.04396 -0.00012 -0.00042 -1.16953 -0.44794 0 0 0 0 0 0.00515 0.26677 0 3.19643 0.03737 0 1.6906 -0.26741 0.73446 -4.35053
CYS_107 -4.52578 0.24848 3.90718 -0.04722 0 0.01647 1.49925 -1.97903 -0.01414 -0.06785 -1.45939 -0.03457 0 0 0 0 0 -0.00244 0.00216 0.32435 0 0.2871 0 3.6196 0.02143 0.68857 2.48416
ASN_108 -3.63593 0.19868 4.1309 -0.18111 0.03132 0.26964 1.47583 -2.03874 -0 -0 -1.21158 -0.25674 0 0 0 0 0 0.05133 0.00973 0 1.55761 0.35251 0 -0.93687 0.16865 0.32863 0.31386
ASP_109 -5.77771 0.47981 7.63108 -0.24744 0.17772 0.84264 4.27586 -3.48313 -0.00081 -0.01841 -5.87152 -1.29554 0 0 -0.59715 -1.02434 0 -0.05929 0.0403 0 1.83206 -0.8828 0 -2.3716 0.36737 0.53775 -5.44518
TRP_110 -8.97304 1.02136 3.18282 -0.90765 0.03296 0.34966 2.45533 -2.63641 -0 -0 0.75619 -0.46926 0 0 0 0 0 -0.04455 0.19616 0 1.91095 0.01304 0 1.6906 0.06302 0.68797 -0.67086
GLN_111 -6.71324 0.77852 6.48675 -0.44089 0.10112 0.33795 2.87612 -2.95559 -0.00221 -0.00996 -4.82957 -0.33006 0 0 -1.25213 -1.94156 0 -0.03221 0.39368 0 3.72322 -0.12396 0 -0.18838 -0.40815 0.71201 -3.81852
HIS_D_112 -3.87342 0.34772 4.06234 -0.38552 0.00595 0.49577 1.25547 -1.91887 -0.00221 -0.00996 -0.66061 -0.28103 0 0 0 0 0 -0.02705 0.00168 0 1.59743 -0.32728 0 -0.45461 -0.11206 0.56751 0.28124
ALA_113 -4.9599 0.62845 1.48819 -0.02762 0.00259 0 1.4819 -1.70291 -0 -0 -1.50788 -0.26199 0 0 0 0 0 0.11614 0 0 0 0.06399 0 1.8394 -0.1592 0.59855 -2.40029
ILE_114 -4.40571 0.80334 2.55548 -0.56804 0.51923 0.134 0.83395 -1.51515 -0.00012 -0.00042 -0.15661 -0.46466 0 0 0 0 0 0.22 0.06726 0.69549 0 0.86423 0 0.73287 1.05079 1.28158 2.6475
PRO_115 -6.76426 1.51325 3.61073 -0.1307 0.00298 0.09438 1.00113 -1.64257 -0 -0 -1.65481 0.23062 0 0 0 0 0 0.33511 0.13293 0.43779 0 -0.93684 0 -2.4119 1.05384 1.54328 -3.58504
THR_116 -3.43688 0.2688 3.7705 -0.16619 0.07763 0.06133 1.07601 -1.80396 -0.02563 -0.18552 -1.68657 -0.11415 0 0 0 0 0 -0.0563 0.00032 0.03807 0 0.15227 2.29109 -1.0874 -0.32902 0.92404 -0.23157
ASN_117 -3.12638 0.25506 2.915 -0.19012 0.0406 0.32605 1.04349 -1.52636 -0 -0 -1.48106 -0.97242 0 0 0 -0.84066 0 -0.05625 0.01205 0 1.79356 -0.9286 0 -0.93687 -0.41878 0.39318 -3.69851
GLY_118 -3.4139 0.52328 2.08533 -0.00046 0 0 0.4668 -1.32696 -0 -0 -0.88411 -0.18144 0 0 0 0 0 0.06108 0 0 0 -1.06532 0 0.83697 0.00677 0.2384 -2.65357
GLU_119 -5.70617 0.60149 5.46513 -0.49951 0.18591 0.75232 2.72972 -2.44042 -0 -0 -3.1701 -1.50461 0 0 -0.93338 -1.09562 0 0.44619 0.10841 0 5.49867 -0.0649 0 -2.7348 0.4744 0.43878 -1.44848
GLY_120 -4.1538 0.45648 3.55866 -0.00023 0 0 2.04949 -1.99529 -7e-05 -0.00134 -2.3893 -0.22671 0 0 -0.93338 0 0 -0.05375 0 0 0 0.18358 0 0.83697 0.09587 0.67829 -1.89451
PHE_121 -8.55982 1.05455 3.7118 -1.19287 0.23137 0.52505 2.5844 -2.56305 -0 -0 -2.41005 0.03578 0 0 0 0 0 0.06852 0.18846 0 1.79917 -0.48216 0 1.0402 0.06477 0.73249 -3.17139
GLN_122 -4.4524 0.38861 4.53689 -0.28269 0.0356 0.22848 2.07296 -2.23908 -0 -0 -1.77578 -0.50046 0 0 -0.65498 0 0 0.01128 0.01196 0 3.17558 -0.23826 0 -0.18838 -0.15719 0.54053 0.51267
ALA_123 -4.99576 0.48165 4.67335 -0.02099 0 0 2.32531 -2.65855 -0.01538 -0.15691 -1.55616 -0.35983 0 0 0 0 0 0.03028 0 0 0 -0.19716 0 1.8394 -0.3775 0.25988 -0.72835
PHE_124 -10.1643 1.07704 5.88388 -0.64456 0.05229 0.28811 3.36643 -3.59608 -0 -0 -2.53374 -0.02837 0 0 0 0 0 0.09201 0.06891 0 2.3311 0.12057 0 1.0402 -0.27088 0.3548 -2.56255
SER_125 -5.91766 0.6828 5.76664 -0.02645 0 0.06105 2.70727 -2.89397 -0.00187 -0.04469 -2.63552 -0.59278 0 0 0 0 0 0.01981 0.02969 0.68254 0 0.34034 0.60467 -0.77834 0.02537 0.36465 -1.60646
GLN_126 -5.158 0.29375 6.09357 -0.26624 0.04364 0.21099 2.47636 -2.84012 -0.03211 -0.30432 -2.34555 -0.47404 0 0 0 0 0 0.07154 0.05333 0 2.79593 -0.11122 0 -0.18838 -0.02282 0.24113 0.53745
ARG_127 -8.84169 0.64245 8.77786 -0.59048 0.07923 0.34114 3.80569 -3.99038 -0.01457 -0.11558 -3.44733 0.31922 0 0 0 -1.09562 0 -0.01775 0.2605 1.91073 0 -0.007 0 -1.2888 -0.16951 0.50134 -2.94054
VAL_128 -7.74889 0.56074 3.9712 -0.31978 0.2033 0.07364 2.93642 -2.82268 -0 -0 -2.40058 -0.26742 0 0 0 0 0 -0.04899 0.00599 0.11298 0 -0.29665 0 1.9342 -0.10675 0.64943 -3.56383
GLU_129 -5.6325 0.37401 6.1918 -0.34754 0.06215 0.41229 2.90477 -2.86218 -0.00187 -0.04469 -3.3736 -0.62539 0 0 0 -0.51863 0 0.01871 0.16244 0 3.31088 -0.17088 0 -2.7348 -0.30275 0.45542 -2.72235
ARG_130 -6.13515 0.317 7.04541 -0.74468 0.0872 0.47219 2.51327 -3.33044 -0.02289 -0.24406 -2.3192 0.35893 0 0 0 0 0 0.06172 0.03224 1.43867 0 -0.08696 0 -1.2888 -0.43138 0.3352 -1.94172
PHE_131 -10.2034 1.2331 3.88762 -0.97594 0.06436 0.29878 2.34576 -2.95252 -0 -0 -1.89765 -0.13453 0 0 0 0 0 0.00068 0.68222 0 1.80951 -0.51505 0 1.0402 -0.10749 0.32954 -5.09475
ILE_132 -8.24634 1.1 2.92798 -0.74184 0.41336 0.28162 2.49533 -2.67719 -0 -0 -2.36182 0.34241 0 0 0 0 0 -0.01326 0.05175 1.00154 0 -0.07597 0 0.73287 0.02193 0.79803 -3.9496
ALA_133 -4.68465 0.34879 4.92948 -0.02164 0 0 2.78607 -2.68775 -0 -0 -2.17 -0.36138 0 0 0 0 0 0.01399 0 0 0 -0.24817 0 1.8394 -0.26134 0.77894 0.26175
ARG_134 -6.56166 0.42089 7.82354 -0.76109 0.09891 0.49024 2.96507 -3.59685 -0.03344 -0.27651 -3.07104 0.3632 0 0 0 -0.44091 0 0.00314 0.01262 1.44171 0 -0.05865 0 -1.2888 -0.35822 0.37855 -2.44931
LEU_135 -8.60995 0.88401 3.10717 -0.45935 0.13567 0.10264 2.53555 -2.54075 -0 -0 -2.31354 0.19638 0 0 0 0 0 -0.00674 0.03105 0.37438 0 -0.27152 0 0.18072 -0.31118 0.48627 -6.47919
SER_136 -3.95905 0.19994 4.36089 -0.02723 0 0.06327 1.73941 -2.05314 -0 -0 -1.28242 -0.56945 0 0 0 0 0 -0.00722 0.0018 0.75204 0 0.32996 0.60003 -0.77834 -0.07394 0.34914 -0.35431
GLU_137 -4.80921 0.28032 4.83528 -0.22353 0.03459 0.32854 2.07872 -2.34343 -0.01948 -0.14895 -1.83169 -0.59202 0 0 -0.41561 0 0 -0.01011 0.10902 0 3.01935 -0.32868 0 -2.7348 -0.26807 0.30134 -2.7384
PHE_138 -4.86317 0.46268 4.01382 -0.67543 0.05916 0.40447 2.11873 -2.17015 -0 -0 -2.10867 0.22225 0 0 0 0 0 -0.04836 0.00055 0 2.01953 -0.15393 0 1.0402 -0.20053 0.9289 1.05006
GLN_139 -6.92568 0.56556 4.57777 -0.65076 0.08802 0.68442 2.05536 -2.26375 -0 -0 -2.42754 -0.66213 0 0 0 0 0 0.04124 0.04348 0 2.34782 0.00932 0 -0.18838 0.35861 0.9647 -1.38194
HIS_140 -4.58327 0.56959 4.47606 -0.52726 0.0298 0.56346 1.74552 -2.32022 -0 -0 -2.56824 -0.35515 0 0 -1.00282 0 0 -0.07327 0.00236 0 2.65198 -0.04118 0 -0.45461 0.31878 0.81285 -0.75561
TYR_141 -2.18014 0.15063 1.84297 -0.67428 0.04942 0.42387 0.36984 -0.98426 -0.05488 -0.27316 0.53188 -0.40315 0 0 0 0 0 -0.04871 0.11668 0 1.82769 0.18002 1e-05 1.2797 0.12142 0.62904 2.9046
GLN_142 -6.81986 0.63366 6.32628 -0.59249 0.06895 0.62945 2.27231 -2.83411 -0.00144 -0.00526 -2.78924 -0.43404 0 0 -0.58721 0 0 0.21717 0.09601 0 2.13699 -0.05462 0 -0.18838 -0.04914 0.42057 -1.55441
ASN_143 -6.68765 0.3834 5.26271 -0.1634 0.01153 0.24603 3.48263 -2.79527 -0.01469 -0.05306 -4.9293 -0.48769 0 0 -1.52197 0 0 0.01823 0.03061 0 2.90928 -0.32769 0 -0.93687 -0.11996 0.57624 -5.11687
ILE_144 -9.48671 1.03089 2.69696 -0.64079 0.5742 0.12608 2.67727 -2.566 -0.00623 -0.02244 -3.37573 0.34554 0 0 0 0 0 -0.01945 0.03887 0.9565 0 -0.77873 0 0.73287 -0.3103 0.48862 -7.53858
LEU_145 -9.19207 1.41641 1.7868 -0.55934 0.2117 0.12841 2.50264 -2.47792 -0.01473 -0.05244 -2.75708 0.28608 0 0 0 0 0 -0.00331 0.09496 0.79766 0 -0.23708 0 0.18072 -0.30233 0.54309 -7.64783
VAL_146 -7.83183 1.02842 1.75056 -0.28195 0.21502 0.06517 2.35527 -2.32112 -0.01235 -0.0794 -2.45128 -0.36578 0 0 0 0 0 -0.0325 0.00046 0.19417 0 -0.73234 0 1.9342 -0.22183 0.52006 -6.26702
VAL_147 -7.90594 0.46105 1.48246 -0.28125 0.14469 0.06307 2.484 -2.17172 -0.00054 -0.00212 -2.91748 -0.31037 0 0 0 0 0 0.20621 0.01157 0.16102 0 -0.45828 0 1.9342 -0.28728 0.43511 -6.95159
SER_148 -5.85806 0.23888 4.51204 -0.02114 0 0.05104 2.22091 -2.32384 -0.02015 -0.13082 -1.99993 -0.61233 0 0 0 0 0 -0.03163 0.00428 0.12418 0 -0.56721 0.74899 -0.77834 0.04158 0.64587 -3.7557
HIS_D_149 -10.0841 1.1871 8.78386 -0.54274 0.14805 0.6268 4.10089 -4.23203 -0 -0 -3.08197 0.2063 0 0 0 -0.47325 0 0.09669 0.01073 0 2.76551 -0.03109 0 -0.45461 0.03379 1.04753 0.10739
GLN_150 -6.69213 0.4413 7.29538 -0.41307 0.13932 0.22585 3.47153 -3.20689 -0.00417 -0.03175 -2.59584 -0.50314 0 0 -0.5275 -1.01357 0 -0.03728 0.08364 0 4.01228 0.01249 0 -0.18838 -0.16814 0.92906 1.22897
GLY_151 -3.14956 0.17739 4.00312 -4e-05 0 0 1.86838 -1.91329 -0 -0 -2.4609 -0.43585 0 0 -1.07692 0 0 -0.03365 0 0 0 0.4687 0 0.83697 0.16048 0.38859 -1.16658
VAL_152 -8.17671 0.98567 4.63993 -0.32157 0.27196 0.07313 2.65581 -3.21763 -0.01439 -0.07345 -1.60452 -0.15745 0 0 0 0 0 -0.06199 0.00891 0.10202 0 -0.38236 0 1.9342 0.21096 0.44755 -2.67994
LEU_153 -9.41478 1.21059 4.94231 -0.53391 0.37215 0.125 2.83818 -3.31196 -0.0131 -0.07134 -2.24487 0.29696 0 0 0 0 0 -0.01225 0.02961 0.34333 0 -0.26583 0 0.18072 -0.1668 0.71761 -4.9784
SER_154 -5.2522 0.20522 6.28281 -0.02424 0 0.02006 2.99229 -2.942 -0 -0 -3.53988 -0.5822 0 0 -0.59206 0 0 0.01038 0.00071 0.50306 0 0.31889 1.71971 -0.77834 -0.11646 0.68074 -1.09352
LEU_155 -8.90718 1.00976 4.24276 -0.69777 0.20587 0.26409 2.85226 -2.99852 -0.00629 -0.07346 -2.01341 0.12402 0 0 0 0 0 0.01698 0.13564 0.89307 0 -0.23778 0 0.18072 -0.02075 0.9409 -4.0891
LEU_156 -8.60041 0.72623 3.18819 -0.61108 0.13262 0.18043 2.571 -2.76362 -0 -0 -2.45797 0.10485 0 0 0 0 0 0.11131 0.00177 0.83175 0 -0.2144 0 0.18072 -0.08849 1.02151 -5.68559
ILE_157 -8.68121 0.91872 3.49408 -0.50495 0.34842 0.10053 2.86427 -2.88233 -0.01439 -0.07345 -2.13802 0.07759 0 0 0 0 0 -0.06035 0.08203 0.54288 0 -0.44153 0 0.73287 -0.0171 0.73521 -4.91674
ALA_158 -7.11683 1.25909 4.22304 -0.02338 0 0 3.0241 -3.088 -0 -0 -2.19562 -0.34039 0 0 0 0 0 -0.01533 0 0 0 -0.26657 0 1.8394 -0.13888 0.67541 -2.16396
ARG_159 -6.84166 0.30052 7.50485 -1.09871 0.34049 0.70235 3.13327 -3.25914 -0.00302 -0.0475 -4.17125 0.27049 0 0 -0.54305 -0.51863 0 -0.00482 0.03581 4.07713 0 -0.05411 0 -1.2888 -0.27431 0.72366 -1.01646
LEU_160 -7.72965 1.13476 2.15505 -0.49391 0.27276 0.121 1.89843 -2.22145 -0 -0 -1.02596 0.25225 0 0 0 0 0 -0.01634 0.5222 0.41112 0 -0.25371 0 0.18072 -0.26553 0.79725 -4.26101
ILE_161 -9.58201 0.94798 2.72451 -0.55459 0.26859 0.15581 2.30033 -2.66842 -0.01214 -0.13005 -2.02403 0.25772 0 0 -0.66402 0 0 -0.04878 0.06508 0.43832 0 0.78365 0 0.73287 -0.06961 0.92924 -6.14956
GLY_162 -2.4755 0.09353 2.54931 -5e-05 0 0 1.12646 -1.31983 -0 -0 -1.38033 -0.37362 0 0 0 0 0 -0.16521 0 0 0 -1.32032 0 0.83697 -0.29482 0.70619 -2.01722
MET_163 -9.63627 2.17186 3.3908 -0.48456 0.2319 0.0405 1.8857 -2.29124 -0.00091 -0.00579 -2.15077 0.27966 0 0 -0.54305 0 0 0.0747 0.14651 1.93217 0 0.01239 0 0.60916 -0.46338 1.30476 -3.49584
PRO_164 -4.03359 0.73634 3.10467 -0.18536 0.00124 0.12967 1.53438 -1.36801 -0 -0 -0.98276 0.10607 0 0 0 0 0 0.01488 0.00853 0.38808 0 -0.92511 0 -2.4119 -0.24808 1.30379 -2.82716
ALA_165 -4.27571 0.69813 2.00375 -0.02301 0 0 1.27859 -1.51349 -0.0001 -0.00166 -0.89382 -0.35384 0 0 0 0 0 -0.10553 0 0 0 -0.3069 0 1.8394 -0.11587 0.38575 -1.38432
GLU_166 -3.83272 0.55435 3.34377 -0.24606 0.05899 0.35394 1.15025 -1.61908 -0.00081 -0.01841 -0.16674 -0.5922 0 0 0 -0.91721 0 -0.08379 0.0688 0 3.41483 -0.23362 0 -2.7348 -0.15284 0.68617 -0.9672
ALA_167 -5.90907 1.01754 3.28761 -0.02744 0.00568 0 1.85998 -2.36716 -0.01468 -0.06419 -2.42726 -0.4496 0 0 0 0 0 -0.01592 0 0 0 0.38244 0 1.8394 0.14027 0.85486 -1.88755
MET_168 -8.81931 1.46438 3.33306 -0.44998 0.1473 0.27973 2.19714 -2.43412 -0 -0 -0.77199 -0.06461 0 0 0 0 0 -0.05318 0.38503 2.44573 0 -0.07441 0 0.60916 0.22684 0.81514 -0.76409
TRP_169 -8.89433 0.6844 4.62183 -1.3303 0.37981 1.06663 2.23547 -3.13347 -0.00565 -0.06156 -0.20845 -1.03894 0 0 0 0 0 -0.08423 0.00186 0 2.46736 -0.00917 0 1.6906 -0.23686 0.64386 -1.21114
HIS_D_170 -10.1683 0.98983 7.31025 -0.41438 0.09732 0.4937 4.4817 -4.14376 -0 -0 -3.2186 -0.44721 0 0 -0.64083 0 0 0.46689 0.00058 0 3.43983 -0.14803 0 -0.45461 -0.41817 0.47928 -2.2945
PHE_171 -8.3911 1.45951 1.26594 -0.57321 0.07544 0.26298 1.55743 -1.71522 -0.01468 -0.06419 -1.45738 -0.15231 0 0 -0.59206 0 0 -0.07018 0.30418 0 2.46107 -0.09209 0 1.0402 -0.23745 0.76376 -4.16936
ARG_172 -5.20477 0.29805 4.36 -0.85999 0.14526 0.47394 1.93945 -2.05899 -0.00555 -0.0599 -1.94118 0.02614 0 0 0 -1.01357 0 0.01968 0.31089 2.28715 0 -0.19496 0 -1.2888 -0.07623 0.90463 -1.93875
VAL_173 -6.87219 0.54671 1.86676 -0.26149 0.14353 0.05372 1.32748 -1.86655 -0 -0 -1.22649 -0.25931 0 0 -0.5275 0 0 -0.07337 0.04433 0.28432 0 -0.78444 0 1.9342 -0.33263 0.62786 -5.37507
ASP_174 -5.89237 0.4147 6.69519 -0.09576 0.00393 0.26266 3.33329 -2.90991 -0.06218 -0.42016 -5.38164 -0.42596 0 0 -0.71623 -2.15622 0 -0.0083 0.07308 0 3.11418 0.18262 0 -2.3716 -0.21218 0.38104 -6.19181
GLN_175 -6.37271 0.64283 4.82198 -0.79352 0.48241 1.26645 0.96521 -2.18867 -0.03387 -0.24062 -0.74583 -2.38319 0 0 0 0 0 -0.03502 0.287 0 4.6708 0.13173 0 -0.18838 -0.23849 0.37067 0.41878
GLY_176 -3.05243 0.18411 2.40258 -5e-05 0 0 0.87765 -1.36989 -0.01173 -0.1254 -0.6769 -0.41023 0 0 0 0 0 -0.18716 0 0 0 -1.429 0 0.83697 -0.8052 0.23675 -3.52992
CYS_177 -7.4159 0.82953 4.43026 -0.05467 0 0.01567 2.04701 -2.36929 -0.01678 -0.1122 -2.12269 -0.44854 0 0 0 0 0 0.00709 0.17045 0.27653 0 -0.11473 0 3.6196 -0.38617 0.28117 -1.36366
TRP_178 -10.023 1.04623 3.72516 -1.40845 0.12626 0.8459 2.94757 -3.10105 -0 -0 -3.19901 -0.17719 0 0 0 0 0 0.04263 0.01583 0 2.00219 -0.27925 0 1.6906 0.26462 0.58092 -4.9
SER_179 -6.60313 0.52282 4.74948 -0.02124 0 0.01861 3.54527 -2.65065 -0 -0 -3.41841 0.28242 0 0 -0.93493 0 0 -0.00833 4e-05 0.67841 0 -0.1558 0.61126 -0.77834 0.12666 0.45985 -3.57603
ALA_180 -5.58247 0.75137 3.35457 -0.02287 0 0 3.23378 -2.43901 -0 -0 -3.91766 -0.40481 0 0 0 0 0 0.12226 0 0 0 -0.20668 0 1.8394 0.21479 0.34354 -2.71379
ILE_181 -8.90821 1.12913 2.17191 -0.53173 0.40391 0.14329 2.31684 -2.35338 -9e-05 -0.00034 -2.55968 0.07178 0 0 0 0 0 0.07033 0.09564 3.58134 0 -0.62414 0 0.73287 0.0295 0.57955 -3.65147
ASP_182 -5.01956 0.46622 6.67363 -0.10738 0.00609 0.30802 3.25172 -2.80676 -0.01365 -0.04611 -6.58698 -0.25115 0 0 0 -0.98515 0 -0.01614 0.03643 0 3.33794 -0.54672 0 -2.3716 -0.27875 0.49897 -4.45092
ILE_183 -7.46876 0.67084 1.94614 -0.48504 0.39458 0.10343 2.01477 -1.80704 -0.02329 -0.14565 -2.21781 -0.0507 0 0 0 0 0 -0.04204 0.02201 0.37211 0 -0.76558 0 0.73287 -0.38732 0.53312 -6.60337
ASN_184 -3.51473 0.18475 4.0408 -0.3123 0.00856 0.50855 1.98509 -1.90473 -0.03689 -0.19035 -1.57521 -0.22387 0 0 0 -0.96252 0 0.04361 0.04464 0 2.57697 -0.38653 0 -0.93687 0.18102 0.56388 0.09388
GLN_185 -2.89236 0.3686 2.76476 -0.31246 0.06599 0.29665 0.97376 -1.27716 -0 -0 0.00784 -0.82771 0 0 0 -0.96252 0 -0.09296 0.017 0 3.07594 -0.20869 0 -0.18838 0.26928 0.45304 1.53062
LYS_186 -1.61848 0.23507 1.50587 -0.32726 0.05729 0.20362 0.04124 -0.77944 -0 -0 -0.03858 -0.38137 0 0 0 0 0 0.1595 0.01101 1.46599 0 0.24908 0 -1.5107 -0.00523 0.50444 -0.22796
PHE_187 -4.62558 0.31806 3.43244 -0.57484 0.02746 0.28754 2.49961 -1.97096 -0 -0 -2.51271 0.13353 0 0 0 0 0 0.01901 0 0 1.91091 -0.34927 0 1.0402 -0.00253 0.6156 0.24847
ALA_188 -4.74704 0.85077 1.78819 -0.02337 0 0 1.29687 -1.77119 -0.00851 -0.02985 -0.58949 -0.41496 0 0 0 0 0 0.0982 0 0 0 -0.15096 0 1.8394 0.01525 0.60436 -1.24234
THR_189 -6.0783 0.60654 4.16226 -0.17867 0.11609 0.0633 2.54864 -2.4178 -0 -0 -2.7279 -0.26035 0 0 0 0 0 -0.04941 0.00536 0.15064 0 -0.15316 2.30163 -1.0874 0.21989 0.40469 -2.37397
LEU_190 -8.94372 0.64914 1.73947 -0.52066 0.12969 0.11981 2.20771 -2.26696 -0.00851 -0.02985 -2.04197 0.19711 0 0 0 0 0 -0.04561 0.03123 0.53571 0 -0.27541 0 0.18072 -0.03585 0.42728 -7.95066
ARG_191 -6.73252 0.3653 7.11722 -1.08918 0.25973 0.69382 2.85031 -3.02061 -0.0354 -0.19868 -3.63363 0.0881 0 0 -0.74801 -1.2949 0 0.02216 0.05403 2.49585 0 -0.11038 0 -1.2888 0.11598 0.65536 -3.43427
VAL_192 -7.41506 0.88533 3.09598 -0.26734 0.15483 0.05557 2.75411 -2.60789 -0 -0 -1.91378 -0.34645 0 0 0 0 0 -0.00451 0.0049 0.27674 0 -0.7116 0 1.9342 0.018 0.53865 -3.54832
LEU_193 -9.47566 1.50251 3.21112 -0.80799 0.37452 0.2604 2.27855 -2.7446 -0.00288 -0.0114 -1.20389 0.14942 0 0 0 0 0 0.10917 0.15259 1.54366 0 -0.10447 0 0.18072 0.05878 0.80966 -3.71978
ASN_194 -8.39703 0.94479 6.90468 -0.39225 0.08239 0.79557 4.04061 -3.59035 -0.04164 -0.31527 -2.64029 -0.83219 0 0 -2.49809 -0.86849 0 -0.09537 0.01017 0 1.71771 -1.04027 0 -0.93687 -0.25495 1.09676 -6.31037
SER_195 -5.04007 0.34818 5.12907 -0.0329 0 0.05879 2.65442 -2.51437 -0.00354 -0.08238 -2.62475 -0.94627 0 0 -0.75266 0 0 -0.07372 0.14958 0.64553 0 0.16373 0.64388 -0.77834 -0.68423 0.72524 -3.0148
ARG_196 -4.2619 0.37699 4.26312 -0.46836 0.08853 0.28301 1.85519 -2.00675 -0.0464 -0.33869 -1.6909 0.01884 0 0 0 -0.40321 0 -0.03635 0.14188 2.05383 0 -0.18306 0 -1.2888 -0.24209 0.43996 -1.44515
ALA_197 -4.77913 0.86059 2.49661 -0.02295 0 0 2.52595 -2.11471 -0.01273 -0.13312 -2.04771 -0.37395 0 0 -0.75266 0 0 -0.02509 0 0 0 -0.41826 0 1.8394 -0.34486 0.31009 -2.99253
ILE_198 -7.20458 2.08507 3.65152 -0.70815 0.83771 0.22318 2.02725 -2.54498 -0.00114 -0.02092 -1.08425 0.06098 0 0 0 0 0 -0.07136 0.07871 1.41227 0 0.32143 0 0.73287 -0.44308 1.20361 0.55614
GLY_199 -2.46561 0.39881 2.40581 -5e-05 0 0 1.35253 -1.41657 -0.00017 -0.00386 -1.29979 -0.42947 0 0 0 0 0 0.05214 0 0 0 0.26129 0 0.83697 -0.08412 1.14567 0.75358
VAL_200 -5.88149 1.23228 3.59785 -0.29484 0.22988 0.06259 2.37076 -2.48664 -0 -0 -0.73216 -0.23464 0 0 0 0 0 -0.00877 0.00153 0.19752 0 -0.52645 0 1.9342 0.12502 0.38479 -0.02858
GLU_201 -3.9866 0.25293 3.63563 -0.35776 0.09053 0.43673 1.38099 -1.79679 -0 -0 -0.34577 -0.63429 0 0 0 0 0 -0.06701 0.09486 0 3.3789 -0.24714 0 -2.7348 -0.20906 0.37332 -0.73533
ASN_202 -3.32478 0.30991 3.35667 -0.23489 0.06523 0.35618 1.18745 -1.586 -0 -0 -1.438 -0.55701 0 0 0 0 0 -0.05941 0.01211 0 2.53322 -0.64911 0 -0.93687 -0.56545 0.24579 -1.28496
ALA:CtermProteinFull_203 -1.68539 0.17446 1.81838 -0.03275 0.00978 0 0.96246 -1.0702 -0.00017 -0.00386 -0.60613 -0.19388 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.29105 0.2654 1.18646
MET:NtermProteinFull_204 -8.64269 0.83134 3.62482 -0.30691 0.03504 0.15671 2.54371 -2.09563 -0.06711 -0.25989 -2.93286 0.76089 0 0 0 0 0 -0.04164 0.18118 2.02776 0 0 0 0.60916 0 0.32439 -3.2517
ARG_205 -5.28583 0.60664 5.01079 -0.58192 0.11476 0.29916 2.72654 -2.37603 -0.00822 -0.02482 -4.53441 0.11613 0 0 0 -0.25956 0 -0.03857 0.04251 2.56562 0 0.18881 0 -1.2888 0.29182 0.53499 -1.9004
LEU_206 -9.39365 1.39771 1.75043 -0.59862 0.14036 0.16359 2.58552 -2.39908 -0.00031 -0.0008 -2.99616 0.24548 0 0 0 0 0 0.13262 0.01195 0.62659 0 -0.35412 0 0.18072 0.27748 0.53079 -7.69949
TRP_207 -10.7217 1.28159 2.72813 -0.8636 0.05118 0.56467 2.42024 -2.91958 -0.00822 -0.02482 -3.21933 -0.24079 0 0 0 0 0 -0.01059 0.12222 0 2.46472 -0.05507 0 1.6906 0.13348 0.57035 -6.03655
LEU_208 -8.70282 1.71782 2.22849 -0.49729 0.19293 0.11353 2.90227 -2.25597 -0 -0 -2.52341 0.0429 0 0 0 0 0 0.00561 0.29744 0.71922 0 -0.07477 0 0.18072 0.10568 0.68648 -4.86116
ILE_209 -8.29399 1.35829 2.22587 -0.50231 0.58801 0.1113 2.16582 -2.32703 -0 -0 -3.02388 -0.03243 0 0 0 0 0 0.50013 0.26271 0.35261 0 -0.73689 0 0.73287 -0.2304 1.05761 -5.79172
ARG_210 -10.929 1.10713 9.04712 -0.46948 0.04452 0.21901 2.99461 -4.23039 -0.02369 -0.12603 -2.62063 0.55173 0 0 -0.56312 0 0 -0.04047 0.04381 2.00154 0 -0.04333 0 -1.2888 -0.2977 1.36172 -3.26141
HIS_D_211 -9.64371 0.77256 7.67317 -0.95696 0.10183 1.31037 3.40348 -3.78118 -0.04211 -0.22682 -4.68356 0.01547 0 0 -0.71199 0 0 0.01762 0.07267 0 1.80509 0.20865 0 -0.45461 0.14682 0.92899 -4.04422
GLY_212 -4.71304 0.29868 3.60016 -0.00023 0 0 2.06963 -2.1278 -0 -0 -1.636 -0.17064 0 0 -1.43666 0 0 -0.05108 0 0 0 -0.33476 0 0.83697 0.28574 0.32799 -3.05103
GLU_213 -8.00112 0.99929 7.91426 -0.31372 0.06717 0.38056 3.36927 -3.5922 -0 -0 -6.22761 -0.32742 0 0 -0.72009 -1.24858 0 -0.11332 0.012 0 2.70793 -0.07656 0 -2.7348 -0.21123 0.32229 -7.79389
THR_214 -8.08433 0.7184 5.68734 -0.22981 0.22074 0.09279 3.54105 -3.16853 -0.01286 -0.12174 -2.34885 -0.97368 0 0 -0.73194 0 0 0.1401 0.03065 1.83111 0 -0.57627 2.28481 -1.0874 -0.40586 0.52617 -2.66812
GLN_215 -5.0912 0.39439 5.11323 -0.80024 0.08789 0.82409 2.61644 -2.50001 -0.0049 -0.07976 -3.43826 -0.74089 0 0 0 -0.6891 0 -0.04425 0.01676 0 2.92508 -0.19714 0 -0.18838 -0.33527 0.65796 -1.47356
ALA_216 -5.71589 0.40599 3.00816 -0.02356 0 0 2.20356 -2.32947 -0 -0 -1.47578 -0.39121 0 0 0 0 0 -0.03208 0 0 0 -0.31795 0 1.8394 -0.54457 0.57184 -2.80158
ASN_217 -5.02779 0.44365 4.75544 -0.19459 0.03737 0.30701 1.80684 -2.47829 -0.04199 -0.31689 -0.78078 -0.42312 0 0 0 -0.52335 0 0.25329 0.0207 0 1.93591 -0.43646 0 -0.93687 -0.7805 0.40136 -1.97906
ILE_218 -5.354 0.47394 4.31386 -0.48343 0.30459 0.09582 1.93399 -2.26006 -0 -0 -0.67197 -0.15068 0 0 0 0 0 -0.05665 0.03422 0.73904 0 -0.46335 0 0.73287 -0.35877 0.60959 -0.56097
ASP_219 -4.46392 0.35149 4.98034 -0.12705 0.0338 0.40017 1.75082 -2.29438 -0 -0 -1.7102 -0.24357 0 0 0 -0.6891 0 0.02936 0.00256 0 2.45101 -0.3584 0 -2.3716 -0.34946 0.65827 -1.94984
GLY_220 -3.76299 0.1677 4.16288 -4e-05 0 0 2.24056 -2.13978 -0.01324 -0.06767 -2.04245 -0.38973 0 0 0 0 0 0.04738 0 0 0 -0.93377 0 0.83697 -0.65023 0.29413 -2.2503
LEU_221 -8.74022 0.86455 4.00992 -0.50703 0.21703 0.10336 1.80284 -2.85534 -0.01806 -0.18486 -1.49662 0.25772 0 0 0 0 0 0.25379 0.34515 0.41049 0 -0.3661 0 0.18072 -0.37905 0.6385 -5.46321
TYR_222 -10.0953 1.28981 3.74045 -0.55241 0.01813 0.22513 2.48365 -2.84534 -0.03884 -0.29426 -2.48649 -0.3149 0 0 0 0 0 0.18478 0.70887 0 2.3928 0.15758 0.00719 1.2797 0.27952 1.05279 -2.8072
SER_223 -4.66728 0.44315 4.45558 -0.02805 3e-05 0.04283 1.82747 -2.16381 -0.01473 -0.1627 -1.50846 -0.91633 0 0 0 0 0 0.25733 0.00561 0.24646 0 0.01621 0.61769 -0.77834 0.1586 0.84398 -1.32477
GLY_224 -4.15823 0.49331 3.61915 -0.00016 0 0 1.86682 -1.97932 -0.01014 -0.06135 -0.85106 -0.28078 0 0 -0.46929 0 0 -0.20067 0 0 0 -1.31643 0 0.83697 -0.22117 0.39742 -2.33492
HIS_D_225 -5.10958 0.51532 3.58941 -0.82483 0.03975 1.18302 1.42925 -1.98117 -0 -0 -1.05965 -1.19108 0 0 -0.59706 0 0 -0.01635 0.00269 0 3.25438 -0.5186 0 -0.45461 0.06847 0.31435 -1.35629
ALA_226 -3.99977 0.50591 3.93428 -0.02469 1e-05 0 1.87715 -2.07706 -0.05091 -0.27436 -1.87389 -0.21233 0 0 0 0 0 -0.03365 0 0 0 -0.14416 0 1.8394 -0.36373 0.96085 0.06305
PRO_227 -2.01239 0.38361 1.26498 -0.17792 0.05149 0.12649 0.22754 -0.55952 -0 -0 -0.6523 0.0246 0 0 0 0 0 0.03663 0.0021 0.18244 0 -0.85663 0 -2.4119 -0.09453 0.8868 -3.57852
THR_228 -5.18981 0.72016 3.63961 -0.16177 0.07354 0.05646 1.96571 -1.93768 -0.03216 -0.26894 -1.29539 -0.13988 0 0 0 0 0 -0.00428 0.00067 0.12433 0 -0.05374 2.30762 -1.0874 0.38691 1.01832 0.12228
PRO_229 -3.36355 0.4171 2.30083 -0.19603 0.00472 0.13756 1.24997 -1.10605 -0 -0 -2.06689 0.10382 0 0 0 0 0 0.24523 0.00562 0.31238 0 -0.73263 0 -2.4119 0.02561 1.04693 -4.02727
LEU_230 -8.11524 0.48993 2.56937 -0.46927 0.17589 0.07899 1.32993 -2.15433 -0 -0 -0.55561 0.33779 0 0 0 0 0 0.04091 0.02142 0.31938 0 -0.12316 0 0.18072 -0.23837 0.65561 -5.45602
THR_231 -6.0572 0.66289 4.71525 -0.20455 0.10543 0.07137 2.99106 -2.76415 -0.0049 -0.07976 -2.87561 -0.78281 0 0 -0.13356 0 0 0.07922 0.01392 1.11333 0 -0.54378 2.31453 -1.0874 -0.09231 0.82461 -1.73443
ALA_232 -3.06833 0.24277 3.01053 -0.02193 0 0 1.56075 -1.57069 -0 -0 -0.99944 -0.37048 0 0 -0.13356 0 0 -0.00241 0 0 0 -0.317 0 1.8394 -0.15653 0.45741 0.47049
ARG_233 -5.85228 0.56576 6.55705 -0.79879 0.11314 0.53582 2.9254 -3.02948 -0.018 -0.16025 -3.51395 0.33173 0 0 0 -1.24858 0 -0.04301 0.00335 1.47392 0 -0.12739 0 -1.2888 -0.47969 0.23336 -3.82069
GLY_234 -6.03724 0.55726 5.16829 -5e-05 0 0 2.56724 -2.98318 -0.01094 -0.0834 -1.84825 -0.4222 0 0 0 0 0 0.01058 0 0 0 0.55338 0 0.83697 0.01677 0.26528 -1.40948
ILE_235 -6.22636 0.30167 4.90788 -0.50158 0.31414 0.10017 2.67917 -2.78422 -0 -0 -2.21546 0.02052 0 0 0 0 0 -0.0242 0.05156 0.53669 0 -0.46888 0 0.73287 0.25996 0.38929 -1.92679
GLU_236 -4.85488 0.16155 5.84843 -0.21504 0.03158 0.30416 2.47383 -2.75281 -0.018 -0.16025 -1.70195 -0.59219 0 0 0 0 0 -0.00445 0.00661 0 3.00676 -0.22537 0 -2.7348 -0.25554 0.37855 -1.30382
GLN_237 -7.1796 0.36306 7.4816 -0.27696 0.08825 0.21245 3.62523 -3.6553 -0.01096 -0.08395 -4.21734 -0.5033 0 0 -0.72009 0 0 0.0201 0.19052 0 2.69739 0.05023 0 -0.18838 -0.30623 0.33468 -2.0786
ALA_238 -6.47063 0.7695 4.47994 -0.02033 0 0 3.1172 -3.06138 -0.00267 -0.0158 -2.3968 -0.35197 0 0 0 0 0 -0.02611 0 0 0 -0.17249 0 1.8394 -0.19193 0.57217 -1.93189
GLN_239 -5.74372 0.29238 6.70801 -0.86745 0.10316 0.92309 3.40971 -3.17439 -0.00131 -0.02373 -4.88338 -0.80105 0 0 0 -0.80884 0 0.00607 0.00668 0 2.8278 -0.14488 0 -0.18838 -0.30817 0.55698 -2.11142
ASN_240 -6.66942 0.55774 6.68579 -0.17298 0.02411 0.25133 2.52014 -3.37475 -0.02972 -0.15313 -2.02412 -0.2982 0 0 0 0 0 -0.03363 0.00052 0 1.44859 0.51764 0 -0.93687 -0.02663 0.40916 -1.30443
LEU_241 -9.49022 1.19556 4.69234 -0.685 0.19038 0.22401 3.1454 -3.33509 -0 -0 -3.04148 0.16795 0 0 0 0 0 0.00579 0.01978 0.82037 0 -0.18998 0 0.18072 0.16441 0.53464 -5.40043
HIS_242 -10.6631 1.57042 8.34679 -0.47345 0.03147 0.59312 3.48344 -4.56741 -0 -0 -3.26156 -0.19468 0 0 0 0 0 0.00918 0.43508 0 3.03992 -0.03446 0 -0.45461 -0.01417 0.6757 -1.47836
THR_243 -4.21656 0.2101 4.73106 -0.20778 0.13337 0.07653 1.94841 -2.26851 -0.00267 -0.01581 -2.36771 -0.14497 0 0 0 0 0 0.03421 0.00969 0.08275 0 0.0531 2.33118 -1.0874 -0.00356 0.50892 -0.19566
LEU_244 -6.17482 0.94543 3.93434 -0.70187 0.47156 0.18637 1.84433 -2.32406 -0 -0 -1.57796 0.33815 0 0 0 0 0 -0.00522 0.0261 2.8119 0 -0.24129 0 0.18072 0.04504 0.61647 0.37518
LEU_245 -7.34531 0.75378 2.98378 -0.48146 0.21933 0.13112 2.73178 -2.42836 -0 -0 -1.97063 0.17358 0 0 0 0 0 0.29152 0.0701 0.29552 0 -0.23481 0 0.18072 -0.19564 1.00342 -3.82156
HIS_D_246 -5.67197 0.98863 6.05322 -0.87706 0.09569 1.09466 2.15971 -2.80661 -0.01466 -0.08334 -1.67876 -0.29245 0 0 0 -0.46305 0 -0.16539 0.11148 0 2.73527 0.13531 0 -0.45461 0.24712 0.76078 1.87398
GLY_247 -1.76765 0.35967 2.44311 -4e-05 0 0 0.94077 -1.21153 -0 -0 -0.95092 -0.42444 0 0 0 0 0 -0.0842 0 0 0 0.39677 0 0.83697 0.57891 0.29857 1.41598
VAL_248 -6.19263 0.86001 2.29682 -0.28949 0.18352 0.06574 1.87408 -2.11846 -0.00422 -0.03293 -1.06102 -0.12095 0 0 0 0 0 -0.01549 0.00356 0.09173 0 -0.44452 0 1.9342 -0.08983 0.51766 -2.54223
SER_249 -2.76622 0.15735 2.86436 -0.03341 0.00557 0.05894 1.3458 -1.43754 -0 -0 -0.0785 -0.73827 0 0 -0.59827 -0.48216 0 -0.07518 0.05546 0.31495 0 0.46443 0.61664 -0.77834 0.03084 0.64772 -0.42583
PHE_250 -9.59546 1.25154 1.02853 -0.5411 0.01791 0.23271 1.04929 -2.0286 -0 -0 0.09459 0.21277 0 0 0 0 0 -0.03054 0.00088 0 2.07503 -0.27459 0 1.0402 0.11049 0.3333 -5.02305
ASP_251 -3.80237 0.08166 4.8799 -0.10779 0.00051 0.32743 2.45749 -1.9921 -0.01978 -0.13031 -3.39605 -0.37479 0 0 -0.99624 0 0 -0.03804 0.01808 0 2.17369 -0.22538 0 -2.3716 -0.19423 0.19935 -3.51058
LEU_252 -6.1948 0.281 2.7744 -0.5736 0.15603 0.14499 1.86571 -2.0418 -0.00525 -0.01719 -2.05693 0.2393 0 0 0 0 0 0.04216 0.01928 0.63122 0 -0.12053 0 0.18072 0.34293 0.32199 -4.01036
VAL_253 -8.24924 1.23039 1.6119 -0.26878 0.16454 0.05379 2.33974 -2.26969 -0 -0 -2.4568 -0.12404 0 0 0 0 0 -0.01963 0.05185 0.29006 0 -0.66718 0 1.9342 0.20262 0.41592 -5.76034
LEU_254 -9.96634 1.3751 1.79403 -0.66774 0.71758 0.15329 2.70587 -2.44924 -0.00525 -0.01719 -2.66383 0.19132 0 0 0 0 0 0.01988 0.15752 1.61344 0 -0.32462 0 0.18072 -0.32006 1.01423 -6.49127
CYS_255 -8.04291 0.64724 3.90634 -0.074 0 0.03944 2.9281 -2.47091 -0 -0 -3.5032 0.02187 0 0 0 0 0 0.05374 0.01219 0.42901 0 -0.12732 0 3.6196 0.09929 1.21794 -1.24358
SER_256 -7.07942 0.80113 5.72083 -0.03125 0 0.0471 2.80626 -2.83191 -0.00597 -0.09926 -2.82491 -0.74158 0 0 -0.90135 -0.62019 0 0.00602 0.22243 1.83104 0 -0.18452 1.8756 -0.77834 0.06133 0.60205 -2.12489
GLU_257 -5.39104 0.30178 4.62671 -0.23886 0.03946 0.35449 1.52805 -2.05729 -0.01847 -0.1263 -1.1235 -0.56647 0 0 -0.79018 -0.97115 0 -0.00848 0.01058 0 3.8269 -0.10272 0 -2.7348 -0.43073 0.4702 -3.40183
LEU_258 -8.47485 0.84836 5.42636 -0.49948 0.29067 0.11067 2.9504 -3.21641 -0.00168 -0.007 -2.61002 0.20971 0 0 -0.90135 0 0 0.2778 0.29811 0.56602 0 -0.35121 0 0.18072 -0.4108 0.6481 -4.66589
GLU_259 -5.74896 0.58412 6.22515 -0.44995 0.1991 1.39204 1.85836 -2.86327 -0.05679 -0.41381 -2.38528 -3.00338 0 0 0 0 0 -0.06851 0.01148 0 3.8859 -0.24245 0 -2.7348 -0.35831 0.66499 -3.50438
ARG_260 -10.4135 0.82171 10.0337 -0.82105 0.14155 0.54522 3.97086 -4.46091 -0.05297 -0.28143 -3.55479 0.56051 0 0 -0.46929 -1.12242 0 -0.03961 0.35982 1.4918 0 -0.13233 0 -1.2888 -0.33832 0.96222 -4.08805
ALA_261 -6.60578 0.68162 4.05231 -0.02317 0 0 2.50755 -2.84392 -0 -0 -2.02698 -0.35963 0 0 0 0 0 -0.04217 0 0 0 0.13333 0 1.8394 -0.07538 0.82082 -1.94201
GLN_262 -8.43049 0.53654 8.18295 -0.2699 0.04436 0.1956 3.11429 -3.97402 -0 -0 -2.96328 -0.48051 0 0 0 0 0 -0.04001 0.00722 0 2.69259 -0.13219 0 -0.18838 -0.08137 0.34633 -1.44028
HIS_263 -7.12507 0.49814 6.51003 -0.36964 0.00773 0.42952 2.46764 -3.22273 -2e-05 -0.00022 -2.22917 -0.41912 0 0 0 0 0 -0.00381 0.0042 0 2.62047 -0.00238 0 -0.45461 -0.21596 0.36977 -1.13522
THR_264 -7.70167 0.48522 5.52347 -0.19416 0.07103 0.06608 3.91744 -3.28987 -0.01125 -0.07606 -3.03501 -0.01483 0 0 -0.72467 0 0 0.03493 0.01317 0.05697 0 -0.01861 2.28943 -1.0874 0.01329 0.32169 -3.3608
ALA_265 -6.55951 0.84692 3.82222 -0.02208 0 0 3.07347 -2.91859 -0.01147 -0.07325 -2.84899 -0.3362 0 0 0 0 0 -0.04625 0 0 0 -0.19501 0 1.8394 -0.10443 0.4098 -3.12396
ARG_266 -6.62118 0.52904 7.16574 -0.45326 0.08469 0.23339 2.62809 -3.31654 -0.00569 -0.04537 -3.4345 0.31364 0 0 0 0 0 0.00675 0.61992 2.092 0 -0.16664 0 -1.2888 -0.38906 0.43415 -1.61363
LEU_267 -6.71299 0.7908 4.81268 -0.46701 0.1827 0.10767 2.55775 -2.8132 -0 -0 -1.48913 0.23368 0 0 0 0 0 -0.01905 0.10211 0.36317 0 -0.27318 0 0.18072 -0.34786 0.6533 -2.13781
VAL_268 -7.70089 1.16208 3.84003 -0.3543 0.18994 0.09092 2.26699 -2.9158 -0.00014 -0.0013 -1.71237 -0.15037 0 0 0 0 0 0.04124 0.16856 0.99614 0 -0.18301 0 1.9342 -0.20226 1.18161 -1.34875
LEU_269 -9.01585 1.60231 4.03588 -0.51007 0.27597 0.11523 2.83631 -3.14313 -0 -0 -2.69644 0.24567 0 0 0 0 0 0.05614 0.14734 0.40641 0 -0.26173 0 0.18072 -0.18663 1.02037 -4.89149
SER_270 -3.33788 0.16264 4.74681 -0.02377 0 0.05525 1.95532 -2.19338 -0.02675 -0.23709 -2.16515 -0.7153 0 0 0 0 0 0.04798 0.00012 0.52454 0 0.32756 0.60397 -0.77834 0.30635 0.48418 -0.26294
ASP_271 -3.27075 0.12801 4.7669 -0.11607 0.01538 0.35993 1.89581 -2.0662 -0.03694 -0.31628 -1.27083 -0.3885 0 0 0 -0.80884 0 -0.06098 0.01668 0 1.67951 0.13134 0 -2.3716 0.28402 0.41181 -1.01762
ARG_272 -6.93325 0.8919 6.08293 -0.98348 0.81341 0.87747 2.22012 -2.75234 -0.00422 -0.03293 -1.87542 -0.36674 0 0 0 -0.94521 0 -0.04058 0.43243 3.17024 0 -0.11844 0 -1.2888 -0.36977 0.74858 -0.47411
GLN_273 -2.85741 0.1498 3.43695 -0.64118 0.10838 0.64671 1.7639 -1.60247 -0 -0 -1.83919 -0.56735 0 0 0 0 0 -0.00162 0.00684 0 2.38915 -0.2646 0 -0.18838 -0.29067 0.64689 0.89574
LEU_274 -7.34297 1.29422 2.2449 -0.47514 0.29109 0.08865 1.2272 -1.86933 -0.00014 -0.0013 -0.73345 0.15214 0 0 0 0 0 0.1252 0.19401 0.58705 0 -0.34703 0 0.18072 -0.18384 0.83374 -3.73429
PRO_275 -3.22728 0.34828 1.93391 -0.20916 0.01424 0.15581 1.14768 -1.01548 -0 -0 -1.56796 -0.09533 0 0 0 0 0 0.00894 0.00818 0.30194 0 -0.68413 0 -2.4119 -0.21125 0.92604 -4.57747
VAL_276 -5.09699 1.05338 -0.11182 -0.35882 0.32794 0.08608 0.32668 -1.1202 -0 -0 -0.60017 -0.17771 0 0 0 0 0 0.22065 0.16274 0.75016 0 -0.53492 0 1.9342 -0.22723 0.57132 -2.7947
GLN_277 -5.3495 0.58088 2.99157 -0.33105 0.05279 0.19028 2.18384 -1.99304 -0 -0 -2.50544 -0.1761 0 0 0 0 0 -0.0425 0.02499 0 2.98108 0.2696 0 -0.18838 -0.10766 0.53893 -0.87971
ILE_278 -5.22753 0.57197 1.03923 -0.60515 0.44761 0.10717 0.69258 -1.39852 -0 -0 -0.57667 0.43798 0 0 0 0 0 0.12161 0.00436 0.89896 0 -0.65432 0 0.73287 -0.26803 0.55345 -3.12243
ILE_279 -9.0876 1.6818 4.27793 -0.65437 0.61794 0.14873 2.97582 -2.81594 -0.01455 -0.1319 -2.21525 0.00085 0 0 0 0 0 0.29248 0.02552 1.2091 0 -0.57581 0 0.73287 -0.3247 1.44323 -2.41386
PRO_280 -4.82775 0.56391 4.01833 -0.06795 0 0.04215 1.54838 -1.69196 -0.02089 -0.1894 -1.45879 0.61969 0 0 0 0 0 -0.10074 0.01042 0.4659 0 -0.11138 0 -2.4119 -0.24524 1.36216 -2.49508
GLU_281 -6.42695 0.68796 5.25254 -0.43765 0.12554 1.35359 2.27443 -2.37863 -0.02714 -0.15972 -1.56765 -3.03336 0 0 0 -0.40749 0 -0.07706 0.01677 0 3.87057 -0.21629 0 -2.7348 -0.47707 0.44842 -3.91399
LEU_282 -10.0078 1.68637 3.18486 -0.53174 0.27726 0.16203 2.42397 -2.75098 -0.01138 -0.08823 -2.42559 0.0908 0 0 -1.16705 0 0 -0.0449 0.00534 0.11373 0 -0.12651 0 0.18072 -0.55383 0.38138 -9.20155
ASN_283 -7.60518 0.31452 6.27915 -0.17294 0.0071 0.25795 3.38738 -3.27247 -0.01267 -0.10253 -2.63377 -0.1066 0 0 -0.79018 -1.59134 0 0.00988 0.18125 0 1.99339 0.17306 0 -0.93687 -0.31818 0.37871 -4.56032
GLU_284 -6.55761 0.64222 7.17878 -0.46859 0.05438 0.71412 3.27571 -3.14642 -0.01014 -0.06135 -4.28984 -1.11893 0 0 -2.14517 0 0 0.00105 0.21089 0 4.99442 0.13226 0 -2.7348 -0.14659 0.33515 -3.14048
MET_285 -9.74478 1.01642 2.77892 -0.23837 0.01691 0.09511 1.82049 -2.2659 -0 -0 -1.43887 -0.00755 0 0 -1.07299 0 0 -0.10651 0.18813 2.10963 0 0.34393 0 0.60916 -0.18475 0.36595 -5.71504
PHE_286 -7.2338 0.705 3.09918 -0.59763 0.36473 0.32258 2.38336 -2.12819 -0 -0 -0.41388 -0.26475 0 0 0 0 0 0.17416 0.26687 0 3.92128 -0.08067 0 1.0402 -0.17342 0.58714 1.97217
PHE_287 -10.0987 1.55711 3.48938 -0.61408 0.12179 0.3505 2.02458 -2.55038 -0.04227 -0.2798 -1.12277 0.01638 0 0 0 0 0 0.15292 0.08265 0 2.40791 -0.15791 0 1.0402 -0.38307 0.62928 -3.37625
GLY_288 -3.44801 0.34483 3.46919 -0.00016 0 0 1.3188 -1.78943 -0.00287 -0.04188 -1.48468 -0.28096 0 0 0 0 0 -0.25261 0 0 0 -1.33193 0 0.83697 -0.322 0.32471 -2.66003
ASP_289 -3.95462 0.08334 5.51103 -0.11279 0.01023 0.34783 2.14819 -2.36527 -0 -0 -2.03064 -0.44009 0 0 0 -0.8361 0 -0.08282 0.00179 0 1.91159 -0.02906 0 -2.3716 -0.17431 0.3567 -2.0266
TRP_290 -12.0672 1.81393 3.71472 -0.73081 0.2069 0.36796 3.12675 -3.10561 -0.00131 -0.00904 -3.82663 -0.57436 0 0 0 -0.7926 0 -0.00779 0.00756 0 3.09002 -0.02544 0 1.6906 -0.42414 0.93824 -6.60825
GLU_291 -7.28027 0.4903 9.00213 -0.29061 0.03581 0.29767 3.17969 -3.82964 -0.02376 -0.19222 -4.05625 -0.22491 0 0 -1.23955 0 0 -0.085 0.16137 0 3.80228 -0.03427 0 -2.7348 -0.57908 1.152 -2.44911
MET_292 -6.77171 0.59443 3.00778 -0.50714 0.12824 0.17512 1.28709 -1.73325 -0 -0 -1.36056 -0.55483 0 0 0 0 0 0.15363 0.23494 0.98136 0 0.38131 0 0.60916 0.11424 0.81692 -2.44328
ARG_293 -7.12235 0.50607 6.97669 -0.65888 0.11134 0.45004 3.25923 -3.28602 -0.04534 -0.22639 -4.23861 0.25755 0 0 -0.64249 0 0 0.08909 0.05501 2.45775 0 -0.0573 0 -1.2888 0.38308 0.65307 -2.36728
HIS_294 -9.5964 1.22827 9.4766 -0.431 0.03586 0.28805 4.16506 -4.46769 -0 -0 -4.90547 -1.08504 0 0 -1.75406 0 0 -0.00961 0.32877 0 2.29281 -0.07661 0 -0.45461 -0.22703 0.54913 -4.64298
HIS_D_295 -8.04549 0.57315 6.67322 -0.39664 0.01379 0.41762 3.56153 -3.56711 -0 -0 -2.99428 -0.05328 0 0 0 0 0 -0.06898 0.01721 0 3.48362 0.12781 0 -0.45461 -0.23061 0.40935 -0.5337
ARG_296 -6.16579 0.60838 6.3046 -0.65701 0.19771 0.4235 1.55294 -2.6994 -0 -0 -2.46689 0.4941 0 0 -1.17746 -0.56307 0 -0.00543 0.44967 2.1545 0 -0.117 0 -1.2888 -0.27368 0.75166 -2.47744
ASP_297 -6.59802 0.68863 8.97407 -0.09473 0.00055 0.27658 3.87091 -3.6878 -0 -0 -6.33939 -0.15894 0 0 -0.5766 -0.56307 0 -0.04196 0.11458 0 2.24731 -0.00997 0 -2.3716 -0.15476 1.16961 -3.25459
LEU_298 -10.0475 1.4015 5.09645 -0.53482 0.39543 0.12302 2.8636 -3.31347 -0 -0 -1.79863 0.28095 0 0 0 0 0 0.12249 0.19926 0.29532 0 -0.31859 0 0.18072 -0.10126 1.26609 -3.88942
MET_299 -6.95673 0.54301 4.28414 -0.47024 0.25944 0.2059 1.6088 -2.49075 -0 -0 -1.12311 -0.42094 0 0 0 0 0 -0.10857 0.03779 2.51637 0 0.05155 0 0.60916 -0.23923 0.96422 -0.72921
GLN_300 -4.0407 0.43114 4.2642 -0.64597 0.09341 0.72832 1.62265 -2.11261 -0 -0 -0.47148 -0.6394 0 0 0 0 0 -0.02732 0.02638 0 2.37346 -0.04724 0 -0.18838 0.3448 0.39695 2.10821
GLU_301 -3.38318 0.13101 3.9518 -0.22377 0.02518 0.31722 1.18305 -1.71532 -0 -0 -0.90597 -0.62542 0 0 0 0 0 -0.06182 0.00073 0 3.19079 -0.34649 0 -2.7348 0.06218 0.24414 -0.89068
ASP_302 -5.31104 0.25083 7.46477 -0.24477 0.02888 0.81584 3.73154 -3.30478 -0.04999 -0.37475 -5.92663 -0.3762 0 0 0 -1.55153 0 0.07653 8e-05 0 2.16057 -0.5841 0 -2.3716 0.31408 0.56349 -4.68878
ALA_303 -4.59974 0.19268 4.71223 -0.02344 0 0 1.84412 -2.63801 -0 -0 -1.8409 -0.34166 0 0 0 0 0 -0.06251 0 0 0 -0.33162 0 1.8394 0.3377 0.54023 -0.37152
GLU_304 -3.24995 0.13192 4.03948 -0.46708 0.26079 1.4738 1.26715 -2.03083 -0.05856 -0.40162 -1.70778 -2.68514 0 0 0 0 0 0.11658 0.13173 0 3.91651 -0.19588 0 -2.7348 -0.48074 0.27731 -2.3971
ASN_305 -5.91556 0.55205 6.3563 -0.17813 0.0378 0.2664 2.87468 -3.17414 -0.03401 -0.22443 -2.58401 -0.31928 0 0 0 -0.75893 0 -0.00015 0.01862 0 1.55299 0.23176 0 -0.93687 -0.08846 0.36945 -1.95392
TYR_306 -10.1692 0.77604 5.29928 -0.88558 0.06539 0.30258 2.96599 -3.27045 -0.00788 -0.14124 -2.92297 -0.30845 0 0 0 0 0 0.03919 0.12567 0 1.80951 -0.45511 0.0026 1.2797 0.16617 0.34213 -4.98662
SER_307 -4.6549 0.23587 5.6633 -0.02599 0 0.06038 2.48236 -2.75447 -0 -0 -2.40362 -0.66094 0 0 0 0 0 -0.01443 0.00235 0.58816 0 0.35255 0.60796 -0.77834 0.28788 0.26478 -0.74709
ALA_308 -4.20072 0.16515 4.35964 -0.02324 0 0 2.52736 -2.47907 -0 -0 -1.58414 -0.35588 0 0 0 0 0 -0.03793 0 0 0 -0.34828 0 1.8394 -0.06368 0.2737 0.07231
TRP_309 -14.0058 2.03923 4.0846 -0.71015 0.09495 0.27166 3.10569 -3.95468 -0 -0 -1.8962 -0.31666 0 0 -0.3038 0 0 -0.03028 0.00342 0 4.03449 -0.17367 0 1.6906 -0.27399 1.09617 -5.24443
CYS_310 -4.68685 0.21658 3.83324 -0.04747 0 0.01629 1.4378 -1.96713 -0.01202 -0.07023 -1.50163 0.00764 0 0 0 0 0 -0.04068 0.03137 0.29431 0 0.27875 0 3.6196 0.03586 1.11886 2.56428
ASN_311 -3.26178 0.12922 3.94138 -0.18275 0.03412 0.27313 1.30033 -1.89427 -0 -0 -1.35634 -0.25481 0 0 0 0 0 0.03849 0.00244 0 1.56247 0.33555 0 -0.93687 0.19359 0.33641 0.26033
ASP_312 -4.98236 0.34335 7.67649 -0.24566 0.17502 0.82361 4.21583 -3.32766 -0.00894 -0.11303 -5.71241 -1.38089 0 0 -0.57572 -1.02797 0 -0.04963 0.01804 0 1.83418 -0.85077 0 -2.3716 0.31461 0.47371 -4.77179
TRP_313 -9.56412 1.2849 3.28584 -1.03817 0.04929 0.39449 2.25785 -2.69416 -0.00108 -0.00564 0.40283 -0.4453 0 0 0 0 0 -0.0444 0.24492 0 1.85311 0.01905 0 1.6906 0.00354 0.7642 -1.54225
GLN_314 -6.44215 0.71379 6.24225 -0.43011 0.08391 0.32845 2.53942 -2.8015 -0.00237 -0.00988 -3.99162 -0.32359 0 0 -0.57572 -1.84832 0 -0.04357 0.30552 0 3.67922 -0.11879 0 -0.18838 -0.41759 0.81433 -2.48669
HIS_D_315 -4.04126 0.44146 4.27125 -0.39211 0.00841 0.51057 1.42816 -2.00709 -0.00237 -0.00988 -0.88962 -0.26258 0 0 0 0 0 -0.04378 0.00061 0 1.59647 -0.36217 0 -0.45461 -0.14808 0.54998 0.19337
ALA_316 -5.59965 0.53642 1.50204 -0.0274 0.00267 0 1.8066 -1.88191 -0 -0 -1.95499 -0.28372 0 0 0 0 0 -0.08348 0 0 0 0.07109 0 1.8394 -0.0213 0.36936 -3.72486
ILE_317 -5.03956 0.7372 3.08511 -0.54439 0.43566 0.1126 1.23313 -1.80048 -0 -0 -0.81725 -0.29011 0 0 -0.3038 0 0 0.11719 0.01296 0.55891 0 0.4854 0 0.73287 1.13331 1.21836 1.06713
PRO_318 -7.35015 1.86403 4.08286 -0.15782 0.00256 0.10925 1.02566 -1.79497 -0 -0 -1.63835 0.17817 0 0 0 0 0 0.59877 0.16497 0.88648 0 -0.63386 0 -2.4119 1.21281 1.91132 -1.95017
THR_319 -3.45173 0.23591 3.79754 -0.16296 0.06881 0.05997 1.0371 -1.79407 -0.03566 -0.25748 -1.81613 -0.05579 0 0 0 0 0 -0.05553 1e-05 0.04398 0 0.13557 2.28169 -1.0874 -0.07031 1.16899 0.0425
ASN_320 -2.87236 0.22646 2.71989 -0.19436 0.04585 0.33618 0.73135 -1.4 -0 -0 -1.32427 -0.97041 0 0 0 -0.8361 0 -0.05133 0.02275 0 1.79702 -0.92954 0 -0.93687 -0.42011 0.48349 -3.57234
GLY_321 -3.02096 0.28393 2.22215 -0.00053 0 0 0.36424 -1.24466 -0 -0 -0.62871 -0.18844 0 0 0 0 0 0.01753 0 0 0 -1.00817 0 0.83697 0.02233 0.24002 -2.1043
GLU_322 -6.02326 0.6738 5.75707 -0.48554 0.1333 0.74446 3.07644 -2.5248 -0 -0 -3.29408 -1.48437 0 0 -0.99085 -1.12007 0 0.18414 0.15496 0 5.63788 -0.04876 0 -2.7348 0.42775 0.35305 -1.56367
GLY_323 -4.3948 0.51865 3.91003 -0.00021 0 0 2.40081 -2.15629 -0 -6e-05 -2.88665 -0.26113 0 0 -0.99085 0 0 -0.09266 0 0 0 0.56017 0 0.83697 0.1071 0.56571 -1.88322
PHE_324 -8.73742 0.99892 3.68741 -0.82267 0.03442 0.29583 2.94093 -2.50924 -0 -0 -2.64159 -0.02877 0 0 0 0 0 -0.02801 0.02117 0 1.90101 -0.35682 0 1.0402 0.10277 0.40456 -3.6973
GLN_325 -4.97673 0.47936 4.70023 -0.78187 0.21512 0.82841 1.87783 -2.38315 -0.00134 -0.01744 -1.05374 -0.98946 0 0 0 0 0 -0.00093 0.04703 0 3.48784 -0.26547 0 -0.18838 -0.22155 0.35921 1.11496
ALA_326 -5.22216 0.49586 4.76214 -0.02214 0 0 2.67633 -2.75586 -0.01526 -0.16037 -1.93484 -0.36914 0 0 0 0 0 0.05307 0 0 0 -0.2267 0 1.8394 -0.46864 0.32473 -1.02359
PHE_327 -10.9251 1.41968 5.76153 -0.64208 0.04179 0.3042 3.62872 -3.80729 -0.00516 -0.03307 -2.88424 0.04576 0 0 0 0 0 0.11856 0.00169 0 2.47275 0.09226 0 1.0402 -0.32879 0.56311 -3.13554
SER_328 -6.17135 0.81847 6.15325 -0.02572 0 0.06066 2.53933 -2.96729 -0.0013 -0.01582 -2.11423 -0.64069 0 0 0 0 0 0.02548 0.00716 0.70311 0 0.36495 0.70238 -0.77834 0.10296 0.65854 -0.57842
GLN_329 -5.186 0.30979 6.15656 -0.26296 0.03604 0.18743 2.5176 -2.84237 -0.02552 -0.23034 -2.20535 -0.44023 0 0 0 0 0 0.04054 0.01366 0 2.71382 -0.08702 0 -0.18838 0.05927 0.36059 0.92711
ARG_330 -8.93445 0.4607 8.88405 -0.59322 0.08197 0.34189 4.04153 -4.02072 -0 -6e-05 -3.76696 0.31026 0 0 0 -1.12007 0 -0.03316 0.29877 1.8953 0 -0.04174 0 -1.2888 -0.25756 0.53139 -3.21085
VAL_331 -8.09473 0.64654 3.9505 -0.30868 0.17663 0.06966 3.015 -2.93724 -0 -0 -2.64337 -0.15071 0 0 0 0 0 0.0021 0.01322 0.0821 0 -0.31729 0 1.9342 -0.19056 0.52962 -4.22303
GLU_332 -5.60123 0.31814 6.33979 -0.33756 0.0653 0.39331 2.93108 -2.88923 -0.00516 -0.03307 -3.53029 -0.60652 0 0 0 -0.61892 0 -0.01213 0.02225 0 3.25023 -0.1294 0 -2.7348 -0.23619 0.3292 -3.08521
ARG_333 -6.16982 0.32416 7.06366 -0.73761 0.087 0.46526 2.39517 -3.31503 -0.01431 -0.14173 -2.24955 0.34599 0 0 0 0 0 0.10867 0.04038 1.43947 0 -0.10041 0 -1.2888 -0.39445 0.30673 -1.83522
PHE_334 -10.574 1.56322 3.5517 -0.95585 0.06582 0.25388 2.50601 -2.95569 -0 -0 -1.99266 -0.21749 0 0 0 0 0 0.11016 1.41674 0 1.77832 -0.53678 0 1.0402 -0.07164 0.5352 -4.48291
ILE_335 -8.92052 1.09315 2.62343 -0.69911 0.52055 0.25123 2.61289 -2.69367 -0 -0 -2.27522 0.18568 0 0 0 0 0 -0.00773 0.22325 0.99207 0 0.04684 0 0.73287 0.11511 0.98022 -4.21896
ALA_336 -4.53533 0.36441 4.6926 -0.02186 0 0 2.70256 -2.58751 -0 -0 -1.92511 -0.35654 0 0 0 0 0 0.06784 0 0 0 -0.28399 0 1.8394 -0.25142 0.74268 0.44774
ARG_337 -6.15721 0.44955 7.42754 -0.7263 0.08589 0.46128 2.85295 -3.40062 -0.04091 -0.29741 -2.82525 0.33575 0 0 0 -0.40749 0 0.05343 0.01285 1.43824 0 -0.07012 0 -1.2888 -0.41109 0.34985 -2.15787
LEU_338 -8.94033 1.17643 3.49064 -0.49311 0.25138 0.11986 2.80688 -2.76017 -0 -0 -2.31204 0.18492 0 0 0 0 0 0.12686 0.43393 0.30664 0 -0.30221 0 0.18072 -0.35654 0.79221 -5.29393
SER_339 -4.25203 0.444 4.57814 -0.02669 0 0.06211 1.91461 -2.1866 -0 -0 -1.38138 -0.57457 0 0 0 0 0 0.04746 0.00324 0.8038 0 0.32653 0.60052 -0.77834 -0.12305 0.70756 0.16532
GLU_340 -4.40862 0.2669 4.44875 -0.21799 0.02568 0.30616 2.01516 -2.1635 -0.02109 -0.15416 -1.59465 -0.57692 0 0 -0.41374 0 0 -0.0577 0.01192 0 3.05062 -0.35017 0 -2.7348 -0.304 0.36189 -2.51025
PHE_341 -4.69712 0.4789 4.10572 -0.67747 0.06602 0.40355 2.2525 -2.21386 -0 -0 -2.16584 0.21673 0 0 0 0 0 -0.05835 0.00075 0 2.01737 -0.19223 0 1.0402 -0.27183 1.08957 1.39461
GLN_342 -8.14186 0.32478 5.58089 -0.62457 0.09027 0.61325 2.13364 -2.72993 -0.04189 -0.17179 -2.79023 -0.61551 0 0 0 0 0 0.04707 0.2183 0 2.34848 0.0828 0 -0.18838 0.39186 1.23662 -2.2362
HIS_343 -4.46858 0.60826 4.31608 -0.51849 0.02459 0.55647 1.45999 -2.24439 -0.0155 -0.07035 -2.06633 -0.37524 0 0 -0.41374 0 0 -0.07758 4e-05 0 2.6414 -0.13398 0 -0.45461 0.5124 0.89203 0.17247
TYR_344 -1.92163 0.18629 1.60201 -0.66628 0.04538 0.41771 0.34662 -0.84666 -0.05422 -0.26949 0.43499 -0.41035 0 0 0 0 0 -0.04223 0.10591 0 1.82844 0.18965 2e-05 1.2797 0.22856 0.56601 3.02044
GLN_345 -6.69602 0.33603 6.42339 -0.25573 0.04264 0.20177 1.90088 -2.90588 -0.02666 -0.14138 -2.6486 -0.54045 0 0 0 0 0 0.09302 0.02068 0 3.22295 0.0154 0 -0.18838 -0.05046 0.33829 -0.8585
ASN_346 -6.52539 0.2965 5.21567 -0.16709 0.01195 0.2514 3.66668 -2.71105 -0.01314 -0.05186 -4.95434 -0.48974 0 0 -1.59451 0 0 -0.00261 0.02297 0 2.9239 -0.42299 0 -0.93687 -0.15768 0.5387 -5.09951
ILE_347 -9.2335 1.59137 2.37108 -0.6258 0.46664 0.1565 2.66918 -2.49705 -0.00507 -0.02038 -3.06862 0.28821 0 0 0 0 0 -0.06126 0.45005 1.6846 0 -0.78226 0 0.73287 -0.3293 0.93807 -5.27469
LEU_348 -9.01979 1.28502 1.93476 -0.57234 0.23179 0.13813 2.50164 -2.46147 -0.01899 -0.07095 -2.62227 0.28625 0 0 0 0 0 -0.04882 0.11964 0.7734 0 -0.1779 0 0.18072 -0.24149 0.89673 -6.88593
VAL_349 -7.86238 0.94274 1.63138 -0.28095 0.19698 0.06478 2.40577 -2.2489 -0.00641 -0.02399 -2.5569 -0.37318 0 0 0 0 0 -0.04492 0.00582 0.18491 0 -0.72432 0 1.9342 -0.17467 0.46977 -6.46026
VAL_350 -7.84349 0.37484 1.49358 -0.2785 0.15086 0.06151 2.5156 -2.17595 -0.00681 -0.02529 -2.68037 -0.28412 0 0 0 0 0 0.06501 0.03405 0.16431 0 -0.49441 0 1.9342 -0.29886 0.41454 -6.87929
SER_351 -6.43735 0.25912 5.20237 -0.01805 0 0.02942 3.13462 -2.66134 -0.00137 -0.00372 -4.431 -0.925 0 0 -0.64143 0 0 0.00929 0.01213 0.38165 0 -0.39849 1.77426 -0.77834 0.89542 0.68326 -3.91453
HIS_D_352 -10.178 1.0944 8.70818 -0.46341 0.07226 0.58679 3.73952 -4.18547 -0.00256 -0.01972 -3.52249 -0.10314 0 0 -0.52562 -1.12242 0 0.06369 0.00214 0 2.28125 -0.07344 0 -0.45461 0.9786 0.8587 -2.26539
GLN_353 -7.55987 0.48089 7.95894 -0.4821 0.16686 0.30331 3.88404 -3.48316 -0.01911 -0.11273 -2.61729 -0.42391 0 0 -1.17138 -0.80878 0 -0.03744 0.01921 0 4.51546 0.01557 0 -0.18838 -0.05274 0.82783 1.2152
GLY_354 -3.66684 0.50171 4.54094 -4e-05 0 0 2.22069 -2.18818 -0 -0 -2.48781 -0.41903 0 0 -1.07219 0 0 -0.10079 0 0 0 0.17113 0 0.83697 0.61894 0.54353 -0.50098
VAL_355 -8.47204 1.00472 4.33092 -0.32582 0.29479 0.07451 2.86043 -3.18104 -0 -0 -1.5028 -0.10864 0 0 0 0 0 -0.04556 0.03145 0.05202 0 -0.28318 0 1.9342 0.59739 0.31525 -2.42339
LEU_356 -9.61116 1.16438 4.76688 -0.51236 0.29302 0.11584 2.70102 -3.34437 -0.00318 -0.02123 -2.32684 0.26989 0 0 0 0 0 0.01599 0.11023 0.3122 0 -0.28757 0 0.18072 -0.21373 0.60547 -5.78479
SER_357 -5.79871 0.28495 6.76566 -0.02553 0 0.0205 3.58881 -3.16591 -0.00254 -0.0196 -3.70455 -0.66003 0 0 -0.47742 0 0 0.0267 0.02343 0.53602 0 0.33272 1.75891 -0.77834 -0.06422 0.60114 -0.75804
LEU_358 -9.48402 1.11099 4.71577 -0.50039 0.2293 0.11674 2.70237 -3.13966 -0.01911 -0.11273 -2.15825 0.25963 0 0 0 0 0 -0.04697 0.0882 0.36588 0 -0.2775 0 0.18072 -0.03154 0.5163 -5.48427
LEU_359 -9.0171 0.98483 3.18634 -0.6593 0.16545 0.21717 2.58306 -2.79894 -0 -0 -2.33799 0.11491 0 0 0 0 0 0.03129 0.14618 0.78305 0 -0.2025 0 0.18072 -0.12306 0.72918 -6.0167
ILE_360 -8.30087 0.77179 3.49411 -0.51003 0.39194 0.09983 2.74636 -2.69647 -0 -0 -2.13787 0.09452 0 0 0 0 0 -0.06288 0.04404 0.48034 0 -0.48505 0 0.73287 0.0854 0.6882 -4.56375
ALA_361 -6.87754 0.76259 4.15279 -0.02125 0 0 2.99733 -2.87875 -0.00318 -0.02123 -3.5045 -0.35303 0 0 0 0 0 0.02571 0 0 0 -0.33604 0 1.8394 -0.20442 0.63498 -3.78714
ARG_362 -7.19546 0.38137 7.76938 -1.06392 0.24829 0.6903 3.18861 -3.33706 -0 -0 -3.87366 0.35923 0 0 -0.44714 -0.61892 0 0.12819 0.23824 3.96707 0 -0.10021 0 -1.2888 -0.38199 0.61079 -0.72567
LEU_363 -7.59046 0.86854 1.86673 -0.48374 0.23454 0.11684 1.51231 -2.12526 -0.01201 -0.0574 -1.24081 0.22718 0 0 0 0 0 0.11317 0.33785 0.33596 0 -0.27432 0 0.18072 -0.27297 0.43787 -5.82526
ILE_364 -9.1889 0.87371 3.17215 -0.63642 0.54053 0.15106 2.00374 -2.63189 -0 -0 -0.62708 0.18722 0 0 0 0 0 -0.05842 0.30126 3.30119 0 -0.46943 0 0.73287 -0.16205 0.67169 -1.83879
GLY_365 -2.41154 0.13125 2.42608 -7e-05 0 0 1.05032 -1.27273 -0 -0 -0.8105 -0.31845 0 0 0 0 0 -0.13254 0 0 0 -1.54091 0 0.83697 0.50302 0.50058 -1.03851
MET_366 -9.11892 1.27978 3.20424 -0.49061 0.09725 0.04816 1.60471 -2.00922 -0 -0 -2.15561 0.22461 0 0 -0.44714 0 0 0.10313 0.01059 1.64384 0 0.02139 0 0.60916 0.23224 0.876 -4.26637
PRO_367 -4.43171 0.62784 3.00865 -0.19819 0.00393 0.14413 1.47439 -1.43702 -0 -0 -0.9545 0.00105 0 0 0 0 0 0.03084 0.00066 0.4563 0 -0.94757 0 -2.4119 -0.49304 1.00431 -4.12183
ALA_368 -4.05681 0.52697 2.38618 -0.02202 0 0 1.28485 -1.56695 -0.00951 -0.08683 -1.24813 -0.35051 0 0 0 0 0 -0.08201 0 0 0 -0.3261 0 1.8394 -0.28756 0.40969 -1.58934
GLU_369 -3.76587 0.47438 4.02977 -0.24183 0.06237 0.36007 1.57108 -1.76422 -0.00894 -0.11303 -1.197 -0.59226 0 0 -0.1445 -0.82035 0 -0.11184 0.02281 0 3.31762 -0.25222 0 -2.7348 -0.33566 0.56661 -1.67781
ALA_370 -5.68169 0.57463 3.63699 -0.02841 0.01111 0 2.20046 -2.43889 -0.01214 -0.13005 -2.07594 -0.41716 0 0 0 0 0 -0.04422 0 0 0 0.57901 0 1.8394 -0.03187 0.59588 -1.42289
MET_371 -9.51374 1.27229 4.23165 -0.46056 0.07115 0.25198 2.54681 -2.73408 -0 -0 -0.85591 -0.0674 0 0 0 0 0 -0.00791 0.90453 2.42714 0 -0.08028 0 0.60916 0.1385 0.64735 -0.61931
TRP_372 -7.55658 0.77656 4.17055 -1.42932 0.27312 0.73558 1.57313 -2.60172 -0.00951 -0.08683 -0.7522 -0.45693 0 0 -0.1445 0 0 -0.03496 0.09422 0 2.31854 0.01765 0 1.6906 -0.19403 0.76678 -0.84984
HIS_D_373 -10.12 0.66007 7.00865 -0.40002 0.08671 0.42391 4.08563 -4.10563 -0.00469 -0.01503 -3.77983 -0.50339 0 0 -0.66402 0 0 -0.08041 0.14329 0 3.41139 -0.10693 0 -0.45461 -0.31558 0.61697 -4.11358
PHE_374 -8.82014 0.95421 1.86002 -0.82045 0.17387 0.51837 2.04997 -2.11346 -0 -0 -1.8566 0.31688 0 0 -0.47742 0 0 -0.07913 0.28781 0 2.36459 -0.20169 0 1.0402 -0.12623 0.86069 -4.06852
ARG_375 -6.05451 0.58068 4.83732 -1.06739 0.37238 0.57596 1.89494 -2.27292 -0.02324 -0.16786 -1.97508 0.37367 0 0 0 -0.80878 0 0.04748 0.09241 2.26878 0 -0.02956 0 -1.2888 0.05967 0.91797 -1.66688
VAL_376 -7.0492 0.45015 2.8309 -0.26013 0.12972 0.05428 1.77779 -2.09019 -0.01855 -0.15284 -1.67911 -0.40046 0 0 -1.7345 0 0 -0.08926 0.06671 0.2484 0 -0.62578 0 1.9342 -0.1711 0.46662 -6.31234
ASP_377 -5.70406 0.44684 7.03756 -0.09562 0.00761 0.27001 3.55598 -3.00366 -0.01187 -0.07502 -5.61259 -0.2713 0 0 -0.73103 -1.55296 0 0.17545 0.00348 0 2.60608 0.16581 0 -2.3716 -0.16917 0.3429 -4.98717
GLN_378 -7.66343 0.74591 6.07909 -0.28362 0.0253 0.23127 1.77043 -2.88222 -0.01344 -0.15213 -2.16591 -0.04708 0 0 -0.73194 -0.52335 0 -0.08095 0.05043 0 4.38645 0.12618 0 -0.18838 -0.29007 0.37467 -1.2328
GLY_379 -3.31874 0.13837 3.04529 -5e-05 0 0 1.35613 -1.63695 -0 -0 -1.17502 -0.40062 0 0 0 0 0 -0.17632 0 0 0 -1.41394 0 0.83697 -0.77337 0.32246 -3.1958
CYS_380 -7.03551 0.54845 4.63908 -0.05203 0 0.01414 2.28025 -2.36627 -0.00545 -0.03244 -2.52126 -0.30118 0 0 0 0 0 -0.00905 0.04612 0.29139 0 -0.08751 0 3.6196 -0.47941 0.31103 -1.14007
TRP_381 -9.89745 0.98692 3.8767 -1.41888 0.08641 0.80694 3.17266 -3.06662 -0 -0 -3.21193 -0.14417 0 0 0 0 0 0.08111 0.03058 0 1.91376 -0.22937 0 1.6906 0.13015 0.5653 -4.62727
SER_382 -6.51619 0.68098 4.80969 -0.02117 0 0.01866 3.61354 -2.64983 -0 -0 -3.42477 0.32145 0 0 -0.82005 0 0 -0.00586 0.00592 0.74088 0 -0.17419 0.60646 -0.77834 0.14634 0.48469 -2.9618
ALA_383 -5.65698 0.75715 3.45071 -0.02323 0 0 3.33552 -2.48956 -0 -0 -4.09889 -0.40154 0 0 0 0 0 0.07354 0 0 0 -0.15392 0 1.8394 0.26731 0.33872 -2.76175
ILE_384 -9.06899 1.1695 2.1877 -0.54226 0.44141 0.14874 2.39175 -2.42331 -1e-05 -5e-05 -2.61755 0.04292 0 0 0 0 0 0.03181 0.12172 3.57615 0 -0.61428 0 0.73287 0.06505 0.49003 -3.86679
ASP_385 -5.00899 0.50325 6.78398 -0.1084 0.00592 0.31287 3.34701 -2.8454 -0.01646 -0.06757 -6.55148 -0.27602 0 0 0 -0.94326 0 -0.06099 0.01783 0 3.22236 -0.46764 0 -2.3716 -0.25652 0.44668 -4.33442
ILE_386 -7.52708 0.70101 2.13476 -0.4695 0.34684 0.09669 2.05816 -1.82518 -0.01144 -0.10963 -2.30776 0.00615 0 0 0 0 0 -0.03661 0.0262 0.38229 0 -0.78264 0 0.73287 -0.35855 0.46811 -6.4753
ASN_387 -3.4604 0.19103 3.91112 -0.2668 0.00952 0.52165 1.75965 -1.86223 -0.04314 -0.30291 -1.43096 -0.57755 0 0 0 0 0 0.03327 0.00012 0 2.66083 -0.36543 0 -0.93687 0.15175 0.41249 0.40512
GLN_388 -2.84975 0.39117 2.6215 -0.30529 0.07242 0.28803 0.67614 -1.23026 -0.01589 -0.13864 0.15393 -0.74062 0 0 0 0 0 -0.09376 0.00301 0 2.70503 -0.1953 0 -0.18838 0.22925 0.35141 1.73399
LYS_389 -1.74762 0.24657 1.60023 -0.32161 0.05294 0.19944 0.05115 -0.83349 -0 -0 0.04638 -0.38262 0 0 0 0 0 0.12381 0.01894 1.46251 0 0.22644 0 -1.5107 -0.02482 0.47654 -0.31591
PHE_390 -4.43592 0.26485 3.89009 -0.57559 0.03745 0.29882 2.49927 -2.09998 -0 -0 -2.1877 0.12986 0 0 0 0 0 0.00248 0.00402 0 1.9008 -0.34767 0 1.0402 -0.01974 0.56802 0.96928
ALA_391 -5.04219 0.95985 1.86755 -0.02353 1e-05 0 1.84693 -1.88547 -0.02208 -0.09796 -1.35734 -0.38827 0 0 -0.64083 0 0 0.04589 0 0 0 -0.28871 0 1.8394 -0.06574 0.50495 -2.74754
THR_392 -6.37533 0.59145 4.43905 -0.17616 0.10726 0.06455 2.83029 -2.62968 -0 -0 -2.76252 -0.25777 0 0 0 0 0 -0.01248 0.00388 0.17551 0 -0.17668 2.28823 -1.0874 0.1446 0.34698 -2.48623
LEU_393 -9.19723 1.14053 1.98261 -0.55104 0.15289 0.13283 2.08214 -2.32612 -0.01007 -0.04056 -1.94668 0.24099 0 0 0 0 0 -0.06583 0.01559 0.50667 0 -0.24076 0 0.18072 -0.0286 0.40862 -7.56329
ARG_394 -6.45205 0.39509 6.92451 -1.10411 0.23081 0.70008 2.82957 -3.05552 -0.00661 -0.05865 -3.73671 0.07351 0 0 -0.84693 -1.56822 0 0.14798 0.10321 2.43741 0 -0.14253 0 -1.2888 0.09866 0.56628 -3.75301
VAL_395 -7.4 0.86127 3.17613 -0.26643 0.14506 0.05668 2.65692 -2.64764 -0 -0 -2.10533 -0.34655 0 0 0 0 0 0.37623 0.00055 0.29111 0 -0.62014 0 1.9342 0.042 0.48702 -3.35891
LEU_396 -9.13403 1.43977 3.38884 -0.5708 0.15413 0.1491 2.29634 -2.70589 -0.0103 -0.04941 -1.30367 0.21183 0 0 0 0 0 0.22922 0.15183 0.79864 0 -0.12152 0 0.18072 -0.03581 0.84189 -4.08913
ASN_397 -7.53581 0.56277 6.65025 -0.407 0.11904 0.83256 3.43013 -3.28108 -0.01021 -0.096 -2.73288 -0.82106 0 0 -2.29909 -0.54002 0 -0.08221 6e-05 0 1.69025 -1.04396 0 -0.93687 -0.32306 1.03297 -5.79125
SER_398 -5.09132 0.26483 4.94095 -0.03346 0 0.05952 2.59018 -2.45014 -0.01988 -0.21267 -2.52006 -0.97419 0 0 -0.83044 0 0 0.00292 0.06033 0.67482 0 0.2504 0.60119 -0.77834 -0.4695 0.62808 -3.30679
ARG_399 -3.92273 0.31595 4.08491 -0.45819 0.06954 0.27182 2.0584 -1.90473 -0.02245 -0.11518 -2.11112 0.04915 0 0 0 -0.4476 0 0.05339 0.03259 2.03687 0 -0.18108 0 -1.2888 -0.17876 0.39451 -1.26352
ALA_400 -5.09014 0.80651 2.55489 -0.02276 0 0 1.94333 -2.14482 -0.01273 -0.13312 -0.95695 -0.3512 0 0 -0.83044 0 0 -0.06666 0 0 0 -0.403 0 1.8394 -0.42514 0.28173 -3.0111
ILE_401 -8.15804 1.66348 3.58007 -0.51703 0.41472 0.1061 2.53997 -2.69826 -0.018 -0.15553 -0.80426 -0.15137 0 0 0 0 0 0.0383 0.02077 0.78553 0 -0.44895 0 0.73287 -0.30498 0.69611 -2.67847
GLY_402 -3.13789 0.21236 3.50667 -5e-05 0 0 1.48657 -1.91592 -0 -0 -0.03556 -0.43997 0 0 0 0 0 0.01749 0 0 0 0.3827 0 0.83697 0.18905 0.67758 1.78001
VAL_403 -5.76253 0.86241 3.72256 -0.30965 0.16122 0.06892 2.14035 -2.50692 -0.01704 -0.11751 -0.99343 -0.08984 0 0 0 0 0 -0.01799 0.03084 0.04521 0 -0.3206 0 1.9342 0.16865 0.4443 -0.55684
GLU_404 -4.74463 0.68799 4.26388 -0.36815 0.12256 0.41995 1.58036 -2.16598 -0.00997 -0.13114 -0.64426 -0.6271 0 0 0 0 0 -0.03559 0.31938 0 4.31165 -0.2457 0 -2.7348 -0.30206 0.88608 0.58248
ASN_405 -4.82709 0.36223 4.5764 -0.21434 0.03453 0.33551 1.527 -2.28247 -0.03968 -0.28426 -1.18578 -0.55184 0 0 0 0 0 -0.04282 0.00834 0 2.3312 -0.68211 0 -0.93687 -0.54674 0.7643 -1.65446
ALA:CtermProteinFull_406 -1.93654 0.15918 2.24695 -0.03412 0.01126 0 1.38744 -1.29173 -0.01704 -0.11751 -0.48941 -0.11486 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27125 0.29475 1.66652
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 476 DOMAINID 677 MODEL 5 T1016
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 364.274 tmscore: 0.90480 1h2eA_203 prob: 100 ident: 25.12
ATOM      1  N   MET A   1      13.138  -3.687  14.816  1.00  0.680          N  
ATOM      2  CA  MET A   1      12.782  -3.078  13.545  1.00  0.580          C  
ATOM      3  C   MET A   1      11.518  -2.256  13.652  1.00  0.530          C  
ATOM      4  O   MET A   1      10.448  -2.760  14.005  1.00  0.530          O  
ATOM      5  CB  MET A   1      12.610  -4.164  12.500  1.00  0.850          C  
ATOM      6  CG  MET A   1      12.147  -3.704  11.119  1.00  0.850          C  
ATOM      7  SD  MET A   1      11.930  -5.104  10.048  1.00  0.850          S  
ATOM      8  CE  MET A   1      11.435  -4.436   8.498  1.00  0.850          C  
ATOM      9 1H   MET A   1      14.121  -3.900  14.822  1.00  0.820          H  
ATOM     10 2H   MET A   1      12.923  -3.050  15.570  1.00  0.820          H  
ATOM     11 3H   MET A   1      12.590  -4.543  14.921  1.00  0.820          H  
ATOM     12  HA  MET A   1      13.591  -2.412  13.237  1.00  0.700          H  
ATOM     13 1HB  MET A   1      13.589  -4.621  12.333  1.00  1.020          H  
ATOM     14 2HB  MET A   1      11.990  -4.937  12.884  1.00  1.020          H  
ATOM     15 1HG  MET A   1      11.192  -3.178  11.194  1.00  1.020          H  
ATOM     16 2HG  MET A   1      12.880  -3.030  10.685  1.00  1.020          H  
ATOM     17 1HE  MET A   1      11.265  -5.251   7.806  1.00  1.020          H  
ATOM     18 2HE  MET A   1      10.518  -3.862   8.619  1.00  1.020          H  
ATOM     19 3HE  MET A   1      12.220  -3.807   8.116  1.00  1.020          H  
ATOM     20  N   ARG A   2      11.632  -0.965  13.388  1.00  0.510          N  
ATOM     21  CA  ARG A   2      10.432  -0.139  13.415  1.00  0.510          C  
ATOM     22  C   ARG A   2       9.941   0.094  12.004  1.00  0.460          C  
ATOM     23  O   ARG A   2      10.600   0.787  11.220  1.00  0.510          O  
ATOM     24  CB  ARG A   2      10.673   1.189  14.101  1.00  0.710          C  
ATOM     25  CG  ARG A   2       9.483   2.137  14.094  1.00  0.710          C  
ATOM     26  CD  ARG A   2       8.356   1.744  14.997  1.00  0.710          C  
ATOM     27  NE  ARG A   2       7.319   2.776  14.967  1.00  0.710          N  
ATOM     28  CZ  ARG A   2       6.230   2.848  15.759  1.00  0.710          C  
ATOM     29  NH1 ARG A   2       5.972   1.938  16.680  1.00  0.710          N  
ATOM     30  NH2 ARG A   2       5.399   3.870  15.612  1.00  0.710          N  
ATOM     31  H   ARG A   2      12.541  -0.568  13.106  1.00  0.610          H  
ATOM     32  HA  ARG A   2       9.649  -0.666  13.962  1.00  0.610          H  
ATOM     33 1HB  ARG A   2      10.973   1.024  15.134  1.00  0.860          H  
ATOM     34 2HB  ARG A   2      11.487   1.699  13.601  1.00  0.860          H  
ATOM     35 1HG  ARG A   2       9.824   3.125  14.397  1.00  0.860          H  
ATOM     36 2HG  ARG A   2       9.078   2.193  13.098  1.00  0.860          H  
ATOM     37 1HD  ARG A   2       7.907   0.805  14.658  1.00  0.860          H  
ATOM     38 2HD  ARG A   2       8.715   1.632  16.018  1.00  0.860          H  
ATOM     39  HE  ARG A   2       7.431   3.514  14.279  1.00  0.860          H  
ATOM     40 1HH1 ARG A   2       6.578   1.105  16.818  1.00  0.860          H  
ATOM     41 2HH1 ARG A   2       5.160   2.051  17.259  1.00  0.860          H  
ATOM     42 1HH2 ARG A   2       5.586   4.578  14.909  1.00  0.860          H  
ATOM     43 2HH2 ARG A   2       4.584   3.949  16.199  1.00  0.860          H  
ATOM     44  N   LEU A   3       8.783  -0.476  11.673  1.00  0.370          N  
ATOM     45  CA  LEU A   3       8.243  -0.345  10.331  1.00  0.330          C  
ATOM     46  C   LEU A   3       7.081   0.630  10.246  1.00  0.280          C  
ATOM     47  O   LEU A   3       6.046   0.450  10.894  1.00  0.280          O  
ATOM     48  CB  LEU A   3       7.792  -1.730   9.826  1.00  0.480          C  
ATOM     49  CG  LEU A   3       7.086  -1.805   8.431  1.00  0.480          C  
ATOM     50  CD1 LEU A   3       8.060  -1.410   7.315  1.00  0.480          C  
ATOM     51  CD2 LEU A   3       6.548  -3.223   8.228  1.00  0.480          C  
ATOM     52  H   LEU A   3       8.257  -1.043  12.350  1.00  0.440          H  
ATOM     53  HA  LEU A   3       9.026   0.038   9.694  1.00  0.400          H  
ATOM     54 1HB  LEU A   3       8.675  -2.357   9.768  1.00  0.570          H  
ATOM     55 2HB  LEU A   3       7.126  -2.160  10.569  1.00  0.570          H  
ATOM     56  HG  LEU A   3       6.250  -1.107   8.410  1.00  0.570          H  
ATOM     57 1HD1 LEU A   3       7.558  -1.467   6.363  1.00  0.570          H  
ATOM     58 2HD1 LEU A   3       8.410  -0.390   7.464  1.00  0.570          H  
ATOM     59 3HD1 LEU A   3       8.909  -2.090   7.312  1.00  0.570          H  
ATOM     60 1HD2 LEU A   3       6.040  -3.312   7.278  1.00  0.570          H  
ATOM     61 2HD2 LEU A   3       7.362  -3.916   8.253  1.00  0.570          H  
ATOM     62 3HD2 LEU A   3       5.854  -3.457   9.020  1.00  0.570          H  
ATOM     63  N   TRP A   4       7.236   1.647   9.408  1.00  0.270          N  
ATOM     64  CA  TRP A   4       6.188   2.631   9.170  1.00  0.290          C  
ATOM     65  C   TRP A   4       5.648   2.433   7.764  1.00  0.260          C  
ATOM     66  O   TRP A   4       6.420   2.324   6.807  1.00  0.310          O  
ATOM     67  CB  TRP A   4       6.746   4.043   9.284  1.00  0.400          C  
ATOM     68  CG  TRP A   4       7.038   4.550  10.658  1.00  0.400          C  
ATOM     69  CD1 TRP A   4       8.096   4.260  11.450  1.00  0.400          C  
ATOM     70  CD2 TRP A   4       6.280   5.551  11.360  1.00  0.400          C  
ATOM     71  NE1 TRP A   4       8.032   5.000  12.610  1.00  0.400          N  
ATOM     72  CE2 TRP A   4       6.928   5.791  12.565  1.00  0.400          C  
ATOM     73  CE3 TRP A   4       5.136   6.259  11.062  1.00  0.400          C  
ATOM     74  CZ2 TRP A   4       6.454   6.717  13.480  1.00  0.400          C  
ATOM     75  CZ3 TRP A   4       4.677   7.186  11.965  1.00  0.400          C  
ATOM     76  CH2 TRP A   4       5.308   7.409  13.146  1.00  0.400          C  
ATOM     77  H   TRP A   4       8.131   1.750   8.917  1.00  0.320          H  
ATOM     78  HA  TRP A   4       5.381   2.490   9.889  1.00  0.350          H  
ATOM     79 1HB  TRP A   4       7.672   4.083   8.726  1.00  0.480          H  
ATOM     80 2HB  TRP A   4       6.055   4.733   8.810  1.00  0.480          H  
ATOM     81  HD1 TRP A   4       8.888   3.552  11.194  1.00  0.480          H  
ATOM     82  HE1 TRP A   4       8.707   4.994  13.364  1.00  0.480          H  
ATOM     83  HE3 TRP A   4       4.607   6.098  10.124  1.00  0.480          H  
ATOM     84  HZ2 TRP A   4       6.960   6.916  14.427  1.00  0.480          H  
ATOM     85  HZ3 TRP A   4       3.780   7.733  11.707  1.00  0.480          H  
ATOM     86  HH2 TRP A   4       4.905   8.157  13.840  1.00  0.480          H  
ATOM     87  N   LEU A   5       4.331   2.418   7.622  1.00  0.240          N  
ATOM     88  CA  LEU A   5       3.762   2.213   6.298  1.00  0.250          C  
ATOM     89  C   LEU A   5       2.875   3.359   5.827  1.00  0.280          C  
ATOM     90  O   LEU A   5       2.000   3.834   6.554  1.00  0.380          O  
ATOM     91  CB  LEU A   5       2.936   0.935   6.287  1.00  0.350          C  
ATOM     92  CG  LEU A   5       3.641  -0.396   6.732  1.00  0.350          C  
ATOM     93  CD1 LEU A   5       2.632  -1.578   6.756  1.00  0.350          C  
ATOM     94  CD2 LEU A   5       4.766  -0.687   5.807  1.00  0.350          C  
ATOM     95  H   LEU A   5       3.727   2.515   8.443  1.00  0.290          H  
ATOM     96  HA  LEU A   5       4.567   2.132   5.573  1.00  0.300          H  
ATOM     97 1HB  LEU A   5       2.077   1.095   6.874  1.00  0.420          H  
ATOM     98 2HB  LEU A   5       2.638   0.805   5.292  1.00  0.420          H  
ATOM     99  HG  LEU A   5       4.023  -0.281   7.748  1.00  0.420          H  
ATOM    100 1HD1 LEU A   5       3.148  -2.481   7.079  1.00  0.420          H  
ATOM    101 2HD1 LEU A   5       1.833  -1.366   7.449  1.00  0.420          H  
ATOM    102 3HD1 LEU A   5       2.210  -1.742   5.769  1.00  0.420          H  
ATOM    103 1HD2 LEU A   5       5.245  -1.584   6.112  1.00  0.420          H  
ATOM    104 2HD2 LEU A   5       4.403  -0.800   4.790  1.00  0.420          H  
ATOM    105 3HD2 LEU A   5       5.475   0.117   5.852  1.00  0.420          H  
ATOM    106  N   ILE A   6       3.059   3.742   4.564  1.00  0.270          N  
ATOM    107  CA  ILE A   6       2.275   4.800   3.917  1.00  0.310          C  
ATOM    108  C   ILE A   6       1.380   4.361   2.769  1.00  0.260          C  
ATOM    109  O   ILE A   6       1.858   3.774   1.790  1.00  0.290          O  
ATOM    110  CB  ILE A   6       3.221   5.882   3.327  1.00  0.420          C  
ATOM    111  CG1 ILE A   6       3.989   6.590   4.428  1.00  0.420          C  
ATOM    112  CG2 ILE A   6       2.468   6.856   2.396  1.00  0.420          C  
ATOM    113  CD1 ILE A   6       5.105   7.503   3.910  1.00  0.420          C  
ATOM    114  H   ILE A   6       3.817   3.288   4.040  1.00  0.320          H  
ATOM    115  HA  ILE A   6       1.638   5.260   4.675  1.00  0.370          H  
ATOM    116  HB  ILE A   6       3.975   5.384   2.742  1.00  0.500          H  
ATOM    117 1HG1 ILE A   6       3.304   7.181   5.010  1.00  0.500          H  
ATOM    118 2HG1 ILE A   6       4.427   5.840   5.078  1.00  0.500          H  
ATOM    119 1HG2 ILE A   6       3.154   7.560   1.987  1.00  0.500          H  
ATOM    120 2HG2 ILE A   6       2.000   6.334   1.570  1.00  0.500          H  
ATOM    121 3HG2 ILE A   6       1.709   7.375   2.949  1.00  0.500          H  
ATOM    122 1HD1 ILE A   6       5.595   7.947   4.704  1.00  0.500          H  
ATOM    123 2HD1 ILE A   6       5.817   6.932   3.379  1.00  0.500          H  
ATOM    124 3HD1 ILE A   6       4.722   8.280   3.280  1.00  0.500          H  
ATOM    125  N   ARG A   7       0.082   4.707   2.840  1.00  0.220          N  
ATOM    126  CA  ARG A   7      -0.763   4.460   1.668  1.00  0.220          C  
ATOM    127  C   ARG A   7      -0.841   5.762   0.887  1.00  0.230          C  
ATOM    128  O   ARG A   7      -1.249   6.804   1.424  1.00  0.270          O  
ATOM    129  CB  ARG A   7      -2.182   3.987   1.968  1.00  0.310          C  
ATOM    130  CG  ARG A   7      -2.990   3.717   0.653  1.00  0.310          C  
ATOM    131  CD  ARG A   7      -4.320   3.160   0.867  1.00  0.310          C  
ATOM    132  NE  ARG A   7      -5.105   3.123  -0.389  1.00  0.310          N  
ATOM    133  CZ  ARG A   7      -6.420   2.789  -0.483  1.00  0.310          C  
ATOM    134  NH1 ARG A   7      -7.097   2.445   0.581  1.00  0.310          N  
ATOM    135  NH2 ARG A   7      -7.039   2.794  -1.660  1.00  0.310          N  
ATOM    136  H   ARG A   7      -0.293   5.157   3.686  1.00  0.260          H  
ATOM    137  HA  ARG A   7      -0.291   3.717   1.026  1.00  0.260          H  
ATOM    138 1HB  ARG A   7      -2.188   3.101   2.572  1.00  0.370          H  
ATOM    139 2HB  ARG A   7      -2.716   4.764   2.525  1.00  0.370          H  
ATOM    140 1HG  ARG A   7      -3.130   4.644   0.108  1.00  0.370          H  
ATOM    141 2HG  ARG A   7      -2.430   3.016   0.030  1.00  0.370          H  
ATOM    142 1HD  ARG A   7      -4.224   2.140   1.245  1.00  0.370          H  
ATOM    143 2HD  ARG A   7      -4.838   3.762   1.573  1.00  0.370          H  
ATOM    144  HE  ARG A   7      -4.631   3.385  -1.241  1.00  0.370          H  
ATOM    145 1HH1 ARG A   7      -6.646   2.404   1.501  1.00  0.370          H  
ATOM    146 2HH1 ARG A   7      -8.074   2.206   0.503  1.00  0.370          H  
ATOM    147 1HH2 ARG A   7      -6.555   3.053  -2.506  1.00  0.370          H  
ATOM    148 2HH2 ARG A   7      -8.015   2.539  -1.710  1.00  0.370          H  
ATOM    149  N   HIS A   8      -0.522   5.693  -0.402  1.00  0.210          N  
ATOM    150  CA  HIS A   8      -0.550   6.903  -1.220  1.00  0.230          C  
ATOM    151  C   HIS A   8      -1.908   7.598  -1.131  1.00  0.260          C  
ATOM    152  O   HIS A   8      -2.926   6.975  -0.825  1.00  0.290          O  
ATOM    153  CB  HIS A   8      -0.239   6.585  -2.683  1.00  0.310          C  
ATOM    154  CG  HIS A   8      -1.294   5.778  -3.369  1.00  0.310          C  
ATOM    155  ND1 HIS A   8      -2.497   6.312  -3.780  1.00  0.310          N  
ATOM    156  CD2 HIS A   8      -1.305   4.492  -3.743  1.00  0.310          C  
ATOM    157  CE1 HIS A   8      -3.216   5.383  -4.356  1.00  0.310          C  
ATOM    158  NE2 HIS A   8      -2.521   4.256  -4.380  1.00  0.310          N  
ATOM    159  H   HIS A   8      -0.181   4.802  -0.787  1.00  0.250          H  
ATOM    160  HA  HIS A   8       0.202   7.601  -0.861  1.00  0.280          H  
ATOM    161 1HB  HIS A   8      -0.093   7.502  -3.231  1.00  0.380          H  
ATOM    162 2HB  HIS A   8       0.692   6.027  -2.733  1.00  0.380          H  
ATOM    163  HD1 HIS A   8      -2.943   7.160  -3.417  1.00  0.380          H  
ATOM    164  HD2 HIS A   8      -0.562   3.711  -3.632  1.00  0.380          H  
ATOM    165  HE1 HIS A   8      -4.208   5.631  -4.737  1.00  0.380          H  
ATOM    166  N   GLY A   9      -1.940   8.888  -1.449  1.00  0.280          N  
ATOM    167  CA  GLY A   9      -3.171   9.658  -1.328  1.00  0.320          C  
ATOM    168  C   GLY A   9      -4.157   9.443  -2.474  1.00  0.320          C  
ATOM    169  O   GLY A   9      -3.968   8.587  -3.338  1.00  0.290          O  
ATOM    170  H   GLY A   9      -1.087   9.351  -1.731  1.00  0.340          H  
ATOM    171 1HA  GLY A   9      -3.638   9.432  -0.377  1.00  0.380          H  
ATOM    172 2HA  GLY A   9      -2.913  10.715  -1.279  1.00  0.380          H  
ATOM    173  N   GLU A  10      -5.246  10.202  -2.445  1.00  0.370          N  
ATOM    174  CA  GLU A  10      -6.309  10.114  -3.439  1.00  0.400          C  
ATOM    175  C   GLU A  10      -5.817  10.308  -4.863  1.00  0.350          C  
ATOM    176  O   GLU A  10      -5.060  11.238  -5.167  1.00  0.360          O  
ATOM    177  CB  GLU A  10      -7.403  11.139  -3.160  1.00  0.550          C  
ATOM    178  CG  GLU A  10      -8.609  11.010  -4.094  1.00  0.550          C  
ATOM    179  CD  GLU A  10      -9.672  11.984  -3.813  1.00  0.550          C  
ATOM    180  OE1 GLU A  10      -9.548  12.728  -2.875  1.00  0.550          O  
ATOM    181  OE2 GLU A  10     -10.646  11.981  -4.523  1.00  0.550          O  
ATOM    182  H   GLU A  10      -5.361  10.835  -1.650  1.00  0.440          H  
ATOM    183  HA  GLU A  10      -6.752   9.122  -3.376  1.00  0.480          H  
ATOM    184 1HB  GLU A  10      -7.748  11.029  -2.133  1.00  0.660          H  
ATOM    185 2HB  GLU A  10      -6.998  12.145  -3.266  1.00  0.660          H  
ATOM    186 1HG  GLU A  10      -8.298  11.157  -5.126  1.00  0.660          H  
ATOM    187 2HG  GLU A  10      -9.012  10.004  -4.005  1.00  0.660          H  
ATOM    188  N   THR A  11      -6.281   9.429  -5.731  1.00  0.370          N  
ATOM    189  CA  THR A  11      -5.940   9.438  -7.145  1.00  0.350          C  
ATOM    190  C   THR A  11      -7.097   9.530  -8.123  1.00  0.390          C  
ATOM    191  O   THR A  11      -8.276   9.464  -7.756  1.00  0.410          O  
ATOM    192  CB  THR A  11      -5.104   8.205  -7.505  1.00  0.500          C  
ATOM    193  OG1 THR A  11      -4.688   8.327  -8.864  1.00  0.500          O  
ATOM    194  CG2 THR A  11      -5.873   6.918  -7.278  1.00  0.500          C  
ATOM    195  H   THR A  11      -6.899   8.698  -5.370  1.00  0.440          H  
ATOM    196  HA  THR A  11      -5.320  10.308  -7.327  1.00  0.420          H  
ATOM    197  HB  THR A  11      -4.215   8.190  -6.883  1.00  0.600          H  
ATOM    198  HG1 THR A  11      -4.007   9.018  -8.944  1.00  0.600          H  
ATOM    199 1HG2 THR A  11      -5.281   6.061  -7.539  1.00  0.600          H  
ATOM    200 2HG2 THR A  11      -6.122   6.854  -6.249  1.00  0.600          H  
ATOM    201 3HG2 THR A  11      -6.758   6.913  -7.856  1.00  0.600          H  
ATOM    202  N   GLN A  12      -6.738   9.607  -9.406  1.00  0.480          N  
ATOM    203  CA  GLN A  12      -7.735   9.683 -10.476  1.00  0.540          C  
ATOM    204  C   GLN A  12      -8.629   8.455 -10.480  1.00  0.530          C  
ATOM    205  O   GLN A  12      -9.818   8.533 -10.781  1.00  0.560          O  
ATOM    206  CB  GLN A  12      -7.069   9.861 -11.838  1.00  0.730          C  
ATOM    207  CG  GLN A  12      -8.061  10.076 -12.997  1.00  0.730          C  
ATOM    208  CD  GLN A  12      -8.892  11.346 -12.836  1.00  0.730          C  
ATOM    209  OE1 GLN A  12      -8.364  12.389 -12.425  1.00  0.730          O  
ATOM    210  NE2 GLN A  12     -10.179  11.266 -13.171  1.00  0.730          N  
ATOM    211  H   GLN A  12      -5.729   9.646  -9.618  1.00  0.580          H  
ATOM    212  HA  GLN A  12      -8.363  10.551 -10.293  1.00  0.650          H  
ATOM    213 1HB  GLN A  12      -6.391  10.715 -11.802  1.00  0.880          H  
ATOM    214 2HB  GLN A  12      -6.468   8.978 -12.066  1.00  0.880          H  
ATOM    215 1HG  GLN A  12      -7.501  10.160 -13.924  1.00  0.880          H  
ATOM    216 2HG  GLN A  12      -8.753   9.230 -13.060  1.00  0.880          H  
ATOM    217 1HE2 GLN A  12     -10.777  12.060 -13.092  1.00  0.880          H  
ATOM    218 2HE2 GLN A  12     -10.584  10.371 -13.515  1.00  0.880          H  
ATOM    219  N   ALA A  13      -8.069   7.325 -10.097  1.00  0.520          N  
ATOM    220  CA  ALA A  13      -8.795   6.073 -10.055  1.00  0.540          C  
ATOM    221  C   ALA A  13      -9.731   5.988  -8.865  1.00  0.520          C  
ATOM    222  O   ALA A  13     -10.525   5.057  -8.754  1.00  0.580          O  
ATOM    223  CB  ALA A  13      -7.840   4.933  -9.964  1.00  0.750          C  
ATOM    224  H   ALA A  13      -7.082   7.327  -9.858  1.00  0.620          H  
ATOM    225  HA  ALA A  13      -9.389   5.991 -10.964  1.00  0.650          H  
ATOM    226 1HB  ALA A  13      -8.400   4.020  -9.934  1.00  0.900          H  
ATOM    227 2HB  ALA A  13      -7.186   4.943 -10.814  1.00  0.900          H  
ATOM    228 3HB  ALA A  13      -7.256   5.009  -9.061  1.00  0.900          H  
ATOM    229  N   ASN A  14      -9.672   6.942  -7.950  1.00  0.500          N  
ATOM    230  CA  ASN A  14     -10.587   6.874  -6.843  1.00  0.560          C  
ATOM    231  C   ASN A  14     -11.767   7.686  -7.289  1.00  0.650          C  
ATOM    232  O   ASN A  14     -12.915   7.270  -7.141  1.00  0.880          O  
ATOM    233  CB  ASN A  14      -9.986   7.408  -5.576  1.00  0.760          C  
ATOM    234  CG  ASN A  14      -8.880   6.562  -5.078  1.00  0.760          C  
ATOM    235  OD1 ASN A  14      -7.834   7.085  -4.657  1.00  0.760          O  
ATOM    236  ND2 ASN A  14      -9.035   5.249  -5.118  1.00  0.760          N  
ATOM    237  H   ASN A  14      -9.061   7.750  -8.051  1.00  0.600          H  
ATOM    238  HA  ASN A  14     -10.926   5.851  -6.692  1.00  0.670          H  
ATOM    239 1HB  ASN A  14      -9.610   8.416  -5.755  1.00  0.910          H  
ATOM    240 2HB  ASN A  14     -10.752   7.477  -4.806  1.00  0.910          H  
ATOM    241 1HD2 ASN A  14      -8.287   4.654  -4.809  1.00  0.910          H  
ATOM    242 2HD2 ASN A  14      -9.879   4.844  -5.470  1.00  0.910          H  
ATOM    243  N   ILE A  15     -11.471   8.770  -7.999  1.00  0.620          N  
ATOM    244  CA  ILE A  15     -12.499   9.651  -8.522  1.00  0.720          C  
ATOM    245  C   ILE A  15     -13.381   8.846  -9.467  1.00  0.780          C  
ATOM    246  O   ILE A  15     -14.608   8.920  -9.408  1.00  0.870          O  
ATOM    247  CB  ILE A  15     -11.871  10.864  -9.252  1.00  0.970          C  
ATOM    248  CG1 ILE A  15     -11.157  11.772  -8.207  1.00  0.970          C  
ATOM    249  CG2 ILE A  15     -12.944  11.631 -10.053  1.00  0.970          C  
ATOM    250  CD1 ILE A  15     -10.245  12.841  -8.797  1.00  0.970          C  
ATOM    251  H   ILE A  15     -10.486   9.029  -8.088  1.00  0.740          H  
ATOM    252  HA  ILE A  15     -13.109  10.014  -7.696  1.00  0.860          H  
ATOM    253  HB  ILE A  15     -11.110  10.513  -9.946  1.00  1.160          H  
ATOM    254 1HG1 ILE A  15     -11.914  12.260  -7.601  1.00  1.160          H  
ATOM    255 2HG1 ILE A  15     -10.548  11.142  -7.549  1.00  1.160          H  
ATOM    256 1HG2 ILE A  15     -12.495  12.467 -10.574  1.00  1.160          H  
ATOM    257 2HG2 ILE A  15     -13.404  10.971 -10.798  1.00  1.160          H  
ATOM    258 3HG2 ILE A  15     -13.714  11.995  -9.375  1.00  1.160          H  
ATOM    259 1HD1 ILE A  15      -9.801  13.409  -7.989  1.00  1.160          H  
ATOM    260 2HD1 ILE A  15      -9.458  12.373  -9.380  1.00  1.160          H  
ATOM    261 3HD1 ILE A  15     -10.806  13.513  -9.431  1.00  1.160          H  
ATOM    262  N   ASP A  16     -12.740   8.049 -10.321  1.00  0.750          N  
ATOM    263  CA  ASP A  16     -13.434   7.224 -11.288  1.00  0.850          C  
ATOM    264  C   ASP A  16     -13.761   5.794 -10.811  1.00  0.860          C  
ATOM    265  O   ASP A  16     -14.191   4.984 -11.626  1.00  1.110          O  
ATOM    266  CB  ASP A  16     -12.611   7.165 -12.577  1.00  1.150          C  
ATOM    267  CG  ASP A  16     -12.521   8.527 -13.308  1.00  1.150          C  
ATOM    268  OD1 ASP A  16     -13.427   9.328 -13.214  1.00  1.150          O  
ATOM    269  OD2 ASP A  16     -11.522   8.751 -13.962  1.00  1.150          O  
ATOM    270  H   ASP A  16     -11.717   8.072 -10.334  1.00  0.900          H  
ATOM    271  HA  ASP A  16     -14.380   7.715 -11.519  1.00  1.020          H  
ATOM    272 1HB  ASP A  16     -11.596   6.853 -12.331  1.00  1.380          H  
ATOM    273 2HB  ASP A  16     -13.032   6.422 -13.251  1.00  1.380          H  
ATOM    274  N   GLY A  17     -13.515   5.447  -9.534  1.00  0.740          N  
ATOM    275  CA  GLY A  17     -13.879   4.117  -9.015  1.00  0.760          C  
ATOM    276  C   GLY A  17     -13.206   2.913  -9.684  1.00  0.720          C  
ATOM    277  O   GLY A  17     -13.872   1.884  -9.870  1.00  0.800          O  
ATOM    278  H   GLY A  17     -13.179   6.144  -8.868  1.00  0.890          H  
ATOM    279 1HA  GLY A  17     -13.642   4.103  -7.951  1.00  0.910          H  
ATOM    280 2HA  GLY A  17     -14.959   4.002  -9.087  1.00  0.910          H  
ATOM    281  N   LEU A  18     -11.928   3.007 -10.051  1.00  0.630          N  
ATOM    282  CA  LEU A  18     -11.296   1.936 -10.824  1.00  0.600          C  
ATOM    283  C   LEU A  18     -10.378   0.961 -10.085  1.00  0.540          C  
ATOM    284  O   LEU A  18      -9.620   1.334  -9.178  1.00  0.570          O  
ATOM    285  CB  LEU A  18     -10.394   2.574 -11.879  1.00  0.850          C  
ATOM    286  CG  LEU A  18     -10.990   3.659 -12.759  1.00  0.850          C  
ATOM    287  CD1 LEU A  18      -9.899   4.175 -13.657  1.00  0.850          C  
ATOM    288  CD2 LEU A  18     -12.157   3.152 -13.540  1.00  0.850          C  
ATOM    289  H   LEU A  18     -11.403   3.845  -9.793  1.00  0.760          H  
ATOM    290  HA  LEU A  18     -12.081   1.354 -11.288  1.00  0.720          H  
ATOM    291 1HB  LEU A  18      -9.538   2.968 -11.406  1.00  1.020          H  
ATOM    292 2HB  LEU A  18     -10.066   1.780 -12.540  1.00  1.020          H  
ATOM    293  HG  LEU A  18     -11.322   4.477 -12.134  1.00  1.020          H  
ATOM    294 1HD1 LEU A  18     -10.289   4.980 -14.280  1.00  1.020          H  
ATOM    295 2HD1 LEU A  18      -9.072   4.552 -13.059  1.00  1.020          H  
ATOM    296 3HD1 LEU A  18      -9.554   3.369 -14.285  1.00  1.020          H  
ATOM    297 1HD2 LEU A  18     -12.559   3.954 -14.151  1.00  1.020          H  
ATOM    298 2HD2 LEU A  18     -11.849   2.340 -14.172  1.00  1.020          H  
ATOM    299 3HD2 LEU A  18     -12.916   2.825 -12.859  1.00  1.020          H  
ATOM    300  N   TYR A  19     -10.306  -0.269 -10.615  1.00  0.480          N  
ATOM    301  CA  TYR A  19      -9.287  -1.239 -10.192  1.00  0.440          C  
ATOM    302  C   TYR A  19      -8.026  -0.864 -10.948  1.00  0.460          C  
ATOM    303  O   TYR A  19      -7.615  -1.529 -11.902  1.00  0.540          O  
ATOM    304  CB  TYR A  19      -9.651  -2.696 -10.533  1.00  0.630          C  
ATOM    305  CG  TYR A  19     -10.688  -3.383  -9.690  1.00  0.630          C  
ATOM    306  CD1 TYR A  19     -12.015  -3.241  -9.954  1.00  0.630          C  
ATOM    307  CD2 TYR A  19     -10.273  -4.226  -8.677  1.00  0.630          C  
ATOM    308  CE1 TYR A  19     -12.944  -3.937  -9.200  1.00  0.630          C  
ATOM    309  CE2 TYR A  19     -11.193  -4.915  -7.922  1.00  0.630          C  
ATOM    310  CZ  TYR A  19     -12.529  -4.767  -8.184  1.00  0.630          C  
ATOM    311  OH  TYR A  19     -13.464  -5.448  -7.444  1.00  0.630          O  
ATOM    312  H   TYR A  19     -10.988  -0.527 -11.340  1.00  0.580          H  
ATOM    313  HA  TYR A  19      -9.103  -1.141  -9.121  1.00  0.530          H  
ATOM    314 1HB  TYR A  19     -10.003  -2.728 -11.569  1.00  0.760          H  
ATOM    315 2HB  TYR A  19      -8.745  -3.300 -10.499  1.00  0.760          H  
ATOM    316  HD1 TYR A  19     -12.335  -2.581 -10.759  1.00  0.760          H  
ATOM    317  HD2 TYR A  19      -9.212  -4.344  -8.479  1.00  0.760          H  
ATOM    318  HE1 TYR A  19     -13.998  -3.832  -9.403  1.00  0.760          H  
ATOM    319  HE2 TYR A  19     -10.857  -5.575  -7.126  1.00  0.760          H  
ATOM    320  HH  TYR A  19     -13.024  -6.037  -6.839  1.00  0.760          H  
ATOM    321  N   SER A  20      -7.423   0.230 -10.529  1.00  0.600          N  
ATOM    322  CA  SER A  20      -6.321   0.828 -11.249  1.00  0.760          C  
ATOM    323  C   SER A  20      -5.132  -0.065 -11.444  1.00  0.780          C  
ATOM    324  O   SER A  20      -4.499  -0.017 -12.491  1.00  1.300          O  
ATOM    325  CB  SER A  20      -5.868   2.022 -10.477  1.00  1.000          C  
ATOM    326  OG  SER A  20      -5.362   1.632  -9.232  1.00  1.000          O  
ATOM    327  H   SER A  20      -7.833   0.706  -9.720  1.00  0.720          H  
ATOM    328  HA  SER A  20      -6.683   1.145 -12.226  1.00  0.910          H  
ATOM    329 1HB  SER A  20      -5.113   2.577 -11.036  1.00  1.200          H  
ATOM    330 2HB  SER A  20      -6.691   2.639 -10.337  1.00  1.200          H  
ATOM    331  HG  SER A  20      -5.199   2.444  -8.743  1.00  1.200          H  
ATOM    332  N   GLY A  21      -4.824  -0.928 -10.504  1.00  0.400          N  
ATOM    333  CA  GLY A  21      -3.683  -1.788 -10.757  1.00  0.410          C  
ATOM    334  C   GLY A  21      -2.442  -0.955 -11.084  1.00  0.340          C  
ATOM    335  O   GLY A  21      -2.041  -0.054 -10.330  1.00  0.420          O  
ATOM    336  H   GLY A  21      -5.359  -0.962  -9.647  1.00  0.480          H  
ATOM    337 1HA  GLY A  21      -3.492  -2.401  -9.879  1.00  0.490          H  
ATOM    338 2HA  GLY A  21      -3.905  -2.467 -11.582  1.00  0.490          H  
ATOM    339  N   HIS A  22      -1.860  -1.233 -12.267  1.00  0.340          N  
ATOM    340  CA  HIS A  22      -0.642  -0.570 -12.743  1.00  0.300          C  
ATOM    341  C   HIS A  22      -0.953   0.490 -13.804  1.00  0.320          C  
ATOM    342  O   HIS A  22      -0.063   0.959 -14.521  1.00  0.410          O  
ATOM    343  CB  HIS A  22       0.319  -1.592 -13.372  1.00  0.440          C  
ATOM    344  CG  HIS A  22       0.815  -2.665 -12.449  1.00  0.440          C  
ATOM    345  ND1 HIS A  22       1.745  -3.609 -12.843  1.00  0.440          N  
ATOM    346  CD2 HIS A  22       0.505  -2.965 -11.172  1.00  0.440          C  
ATOM    347  CE1 HIS A  22       1.977  -4.426 -11.834  1.00  0.440          C  
ATOM    348  NE2 HIS A  22       1.235  -4.048 -10.827  1.00  0.440          N  
ATOM    349  H   HIS A  22      -2.280  -1.950 -12.877  1.00  0.410          H  
ATOM    350  HA  HIS A  22      -0.146  -0.075 -11.914  1.00  0.360          H  
ATOM    351 1HB  HIS A  22      -0.185  -2.079 -14.212  1.00  0.520          H  
ATOM    352 2HB  HIS A  22       1.185  -1.069 -13.774  1.00  0.520          H  
ATOM    353  HD2 HIS A  22      -0.192  -2.463 -10.512  1.00  0.520          H  
ATOM    354  HE1 HIS A  22       2.659  -5.275 -11.837  1.00  0.520          H  
ATOM    355  HE2 HIS A  22       1.168  -4.470  -9.902  1.00  0.520          H  
ATOM    356  N   ALA A  23      -2.221   0.864 -13.889  1.00  0.350          N  
ATOM    357  CA  ALA A  23      -2.754   1.847 -14.814  1.00  0.380          C  
ATOM    358  C   ALA A  23      -2.142   3.233 -14.608  1.00  0.370          C  
ATOM    359  O   ALA A  23      -1.793   3.606 -13.484  1.00  0.430          O  
ATOM    360  CB  ALA A  23      -4.253   1.940 -14.630  1.00  0.520          C  
ATOM    361  H   ALA A  23      -2.899   0.414 -13.268  1.00  0.420          H  
ATOM    362  HA  ALA A  23      -2.529   1.493 -15.816  1.00  0.460          H  
ATOM    363 1HB  ALA A  23      -4.672   2.634 -15.313  1.00  0.620          H  
ATOM    364 2HB  ALA A  23      -4.681   0.958 -14.790  1.00  0.620          H  
ATOM    365 3HB  ALA A  23      -4.467   2.266 -13.618  1.00  0.620          H  
ATOM    366  N   PRO A  24      -2.037   4.062 -15.662  1.00  0.490          N  
ATOM    367  CA  PRO A  24      -1.541   5.427 -15.623  1.00  0.600          C  
ATOM    368  C   PRO A  24      -2.578   6.351 -14.999  1.00  0.530          C  
ATOM    369  O   PRO A  24      -3.245   7.123 -15.692  1.00  0.690          O  
ATOM    370  CB  PRO A  24      -1.292   5.731 -17.102  1.00  0.900          C  
ATOM    371  CG  PRO A  24      -2.321   4.908 -17.829  1.00  0.900          C  
ATOM    372  CD  PRO A  24      -2.419   3.616 -17.026  1.00  0.900          C  
ATOM    373  HA  PRO A  24      -0.602   5.453 -15.045  1.00  0.720          H  
ATOM    374 1HB  PRO A  24      -1.402   6.811 -17.288  1.00  1.080          H  
ATOM    375 2HB  PRO A  24      -0.260   5.464 -17.372  1.00  1.080          H  
ATOM    376 1HG  PRO A  24      -3.272   5.457 -17.866  1.00  1.080          H  
ATOM    377 2HG  PRO A  24      -2.011   4.742 -18.873  1.00  1.080          H  
ATOM    378 1HD  PRO A  24      -3.442   3.255 -17.073  1.00  1.080          H  
ATOM    379 2HD  PRO A  24      -1.692   2.883 -17.412  1.00  1.080          H  
ATOM    380  N   THR A  25      -2.711   6.209 -13.687  1.00  0.400          N  
ATOM    381  CA  THR A  25      -3.669   6.913 -12.845  1.00  0.440          C  
ATOM    382  C   THR A  25      -2.892   7.630 -11.719  1.00  0.480          C  
ATOM    383  O   THR A  25      -2.644   7.011 -10.677  1.00  0.610          O  
ATOM    384  CB  THR A  25      -4.655   5.952 -12.181  1.00  0.600          C  
ATOM    385  OG1 THR A  25      -3.916   5.026 -11.396  1.00  0.600          O  
ATOM    386  CG2 THR A  25      -5.440   5.210 -13.247  1.00  0.600          C  
ATOM    387  H   THR A  25      -2.115   5.494 -13.257  1.00  0.480          H  
ATOM    388  HA  THR A  25      -4.237   7.601 -13.457  1.00  0.530          H  
ATOM    389  HB  THR A  25      -5.334   6.506 -11.535  1.00  0.720          H  
ATOM    390  HG1 THR A  25      -3.518   5.551 -10.673  1.00  0.720          H  
ATOM    391 1HG2 THR A  25      -6.130   4.510 -12.795  1.00  0.720          H  
ATOM    392 2HG2 THR A  25      -5.993   5.931 -13.847  1.00  0.720          H  
ATOM    393 3HG2 THR A  25      -4.754   4.672 -13.879  1.00  0.720          H  
ATOM    394  N   PRO A  26      -2.405   8.873 -11.946  1.00  0.450          N  
ATOM    395  CA  PRO A  26      -1.518   9.690 -11.108  1.00  0.470          C  
ATOM    396  C   PRO A  26      -2.253  10.238  -9.897  1.00  0.440          C  
ATOM    397  O   PRO A  26      -3.494  10.220  -9.890  1.00  0.420          O  
ATOM    398  CB  PRO A  26      -1.143  10.833 -12.057  1.00  0.700          C  
ATOM    399  CG  PRO A  26      -2.326  10.988 -12.953  1.00  0.700          C  
ATOM    400  CD  PRO A  26      -2.860   9.594 -13.156  1.00  0.700          C  
ATOM    401  HA  PRO A  26      -0.637   9.103 -10.805  1.00  0.560          H  
ATOM    402 1HB  PRO A  26      -0.943  11.753 -11.472  1.00  0.850          H  
ATOM    403 2HB  PRO A  26      -0.228  10.584 -12.611  1.00  0.850          H  
ATOM    404 1HG  PRO A  26      -3.068  11.656 -12.475  1.00  0.850          H  
ATOM    405 2HG  PRO A  26      -2.030  11.470 -13.897  1.00  0.850          H  
ATOM    406 1HD  PRO A  26      -3.952   9.686 -13.169  1.00  0.850          H  
ATOM    407 2HD  PRO A  26      -2.456   9.143 -14.075  1.00  0.850          H  
ATOM    408  N   LEU A  27      -1.534  10.755  -8.883  1.00  0.450          N  
ATOM    409  CA  LEU A  27      -2.293  11.357  -7.779  1.00  0.410          C  
ATOM    410  C   LEU A  27      -3.001  12.615  -8.236  1.00  0.400          C  
ATOM    411  O   LEU A  27      -2.545  13.298  -9.157  1.00  0.440          O  
ATOM    412  CB  LEU A  27      -1.431  11.787  -6.577  1.00  0.590          C  
ATOM    413  CG  LEU A  27      -0.689  10.726  -5.762  1.00  0.590          C  
ATOM    414  CD1 LEU A  27       0.094  11.454  -4.635  1.00  0.590          C  
ATOM    415  CD2 LEU A  27      -1.665   9.716  -5.186  1.00  0.590          C  
ATOM    416  H   LEU A  27      -0.495  10.765  -8.876  1.00  0.540          H  
ATOM    417  HA  LEU A  27      -3.046  10.655  -7.446  1.00  0.490          H  
ATOM    418 1HB  LEU A  27      -0.677  12.481  -6.949  1.00  0.710          H  
ATOM    419 2HB  LEU A  27      -2.076  12.341  -5.886  1.00  0.710          H  
ATOM    420  HG  LEU A  27       0.028  10.212  -6.397  1.00  0.710          H  
ATOM    421 1HD1 LEU A  27       0.650  10.732  -4.051  1.00  0.710          H  
ATOM    422 2HD1 LEU A  27       0.780  12.172  -5.064  1.00  0.710          H  
ATOM    423 3HD1 LEU A  27      -0.610  11.978  -3.987  1.00  0.710          H  
ATOM    424 1HD2 LEU A  27      -1.126   8.985  -4.603  1.00  0.710          H  
ATOM    425 2HD2 LEU A  27      -2.377  10.235  -4.551  1.00  0.710          H  
ATOM    426 3HD2 LEU A  27      -2.197   9.202  -5.975  1.00  0.710          H  
ATOM    427  N   THR A  28      -4.121  12.929  -7.580  1.00  0.380          N  
ATOM    428  CA  THR A  28      -4.804  14.186  -7.863  1.00  0.410          C  
ATOM    429  C   THR A  28      -4.390  15.231  -6.848  1.00  0.380          C  
ATOM    430  O   THR A  28      -3.557  14.960  -5.978  1.00  0.360          O  
ATOM    431  CB  THR A  28      -6.345  14.064  -7.899  1.00  0.560          C  
ATOM    432  OG1 THR A  28      -6.870  15.311  -8.400  1.00  0.560          O  
ATOM    433  CG2 THR A  28      -6.931  13.753  -6.510  1.00  0.560          C  
ATOM    434  H   THR A  28      -4.466  12.305  -6.843  1.00  0.460          H  
ATOM    435  HA  THR A  28      -4.490  14.538  -8.846  1.00  0.490          H  
ATOM    436  HB  THR A  28      -6.630  13.257  -8.583  1.00  0.670          H  
ATOM    437  HG1 THR A  28      -6.817  15.306  -9.370  1.00  0.670          H  
ATOM    438 1HG2 THR A  28      -8.009  13.676  -6.571  1.00  0.670          H  
ATOM    439 2HG2 THR A  28      -6.542  12.822  -6.164  1.00  0.670          H  
ATOM    440 3HG2 THR A  28      -6.686  14.508  -5.816  1.00  0.670          H  
ATOM    441  N   ALA A  29      -4.950  16.430  -6.959  1.00  0.410          N  
ATOM    442  CA  ALA A  29      -4.547  17.525  -6.074  1.00  0.420          C  
ATOM    443  C   ALA A  29      -4.802  17.205  -4.614  1.00  0.440          C  
ATOM    444  O   ALA A  29      -3.986  17.511  -3.745  1.00  0.480          O  
ATOM    445  CB  ALA A  29      -5.280  18.796  -6.441  1.00  0.580          C  
ATOM    446  H   ALA A  29      -5.664  16.546  -7.674  1.00  0.490          H  
ATOM    447  HA  ALA A  29      -3.475  17.681  -6.201  1.00  0.500          H  
ATOM    448 1HB  ALA A  29      -4.946  19.607  -5.793  1.00  0.700          H  
ATOM    449 2HB  ALA A  29      -5.070  19.050  -7.480  1.00  0.700          H  
ATOM    450 3HB  ALA A  29      -6.350  18.650  -6.314  1.00  0.700          H  
ATOM    451  N   ARG A  30      -5.935  16.565  -4.350  1.00  0.480          N  
ATOM    452  CA  ARG A  30      -6.294  16.204  -2.994  1.00  0.550          C  
ATOM    453  C   ARG A  30      -5.316  15.173  -2.449  1.00  0.480          C  
ATOM    454  O   ARG A  30      -4.958  15.223  -1.273  1.00  0.500          O  
ATOM    455  CB  ARG A  30      -7.727  15.715  -2.933  1.00  0.740          C  
ATOM    456  CG  ARG A  30      -8.759  16.835  -3.141  1.00  0.740          C  
ATOM    457  CD  ARG A  30     -10.138  16.412  -2.786  1.00  0.740          C  
ATOM    458  NE  ARG A  30     -10.624  15.358  -3.659  1.00  0.740          N  
ATOM    459  CZ  ARG A  30     -11.263  15.532  -4.849  1.00  0.740          C  
ATOM    460  NH1 ARG A  30     -11.511  16.742  -5.326  1.00  0.740          N  
ATOM    461  NH2 ARG A  30     -11.639  14.469  -5.528  1.00  0.740          N  
ATOM    462  H   ARG A  30      -6.549  16.339  -5.117  1.00  0.580          H  
ATOM    463  HA  ARG A  30      -6.224  17.098  -2.370  1.00  0.660          H  
ATOM    464 1HB  ARG A  30      -7.893  14.952  -3.692  1.00  0.890          H  
ATOM    465 2HB  ARG A  30      -7.917  15.251  -1.964  1.00  0.890          H  
ATOM    466 1HG  ARG A  30      -8.491  17.687  -2.513  1.00  0.890          H  
ATOM    467 2HG  ARG A  30      -8.747  17.141  -4.186  1.00  0.890          H  
ATOM    468 1HD  ARG A  30     -10.137  16.025  -1.767  1.00  0.890          H  
ATOM    469 2HD  ARG A  30     -10.817  17.258  -2.843  1.00  0.890          H  
ATOM    470  HE  ARG A  30     -10.451  14.386  -3.342  1.00  0.890          H  
ATOM    471 1HH1 ARG A  30     -11.228  17.562  -4.811  1.00  0.890          H  
ATOM    472 2HH1 ARG A  30     -11.988  16.849  -6.210  1.00  0.890          H  
ATOM    473 1HH2 ARG A  30     -11.432  13.530  -5.147  1.00  0.890          H  
ATOM    474 2HH2 ARG A  30     -12.113  14.563  -6.410  1.00  0.890          H  
ATOM    475  N   GLY A  31      -4.886  14.241  -3.301  1.00  0.420          N  
ATOM    476  CA  GLY A  31      -3.952  13.201  -2.906  1.00  0.380          C  
ATOM    477  C   GLY A  31      -2.638  13.795  -2.477  1.00  0.380          C  
ATOM    478  O   GLY A  31      -2.051  13.371  -1.478  1.00  0.390          O  
ATOM    479  H   GLY A  31      -5.228  14.263  -4.252  1.00  0.500          H  
ATOM    480 1HA  GLY A  31      -4.378  12.640  -2.086  1.00  0.460          H  
ATOM    481 2HA  GLY A  31      -3.780  12.523  -3.732  1.00  0.460          H  
ATOM    482  N   ILE A  32      -2.205  14.810  -3.210  1.00  0.390          N  
ATOM    483  CA  ILE A  32      -0.975  15.506  -2.914  1.00  0.410          C  
ATOM    484  C   ILE A  32      -1.092  16.203  -1.566  1.00  0.450          C  
ATOM    485  O   ILE A  32      -0.164  16.117  -0.758  1.00  0.470          O  
ATOM    486  CB  ILE A  32      -0.635  16.479  -4.047  1.00  0.570          C  
ATOM    487  CG1 ILE A  32      -0.292  15.621  -5.303  1.00  0.570          C  
ATOM    488  CG2 ILE A  32       0.542  17.398  -3.626  1.00  0.570          C  
ATOM    489  CD1 ILE A  32      -0.254  16.371  -6.599  1.00  0.570          C  
ATOM    490  H   ILE A  32      -2.746  15.047  -4.050  1.00  0.470          H  
ATOM    491  HA  ILE A  32      -0.173  14.776  -2.851  1.00  0.490          H  
ATOM    492  HB  ILE A  32      -1.508  17.083  -4.288  1.00  0.680          H  
ATOM    493 1HG1 ILE A  32       0.679  15.158  -5.147  1.00  0.680          H  
ATOM    494 2HG1 ILE A  32      -1.035  14.831  -5.401  1.00  0.680          H  
ATOM    495 1HG2 ILE A  32       0.788  18.080  -4.432  1.00  0.680          H  
ATOM    496 2HG2 ILE A  32       0.267  17.984  -2.748  1.00  0.680          H  
ATOM    497 3HG2 ILE A  32       1.407  16.794  -3.392  1.00  0.680          H  
ATOM    498 1HD1 ILE A  32      -0.014  15.674  -7.405  1.00  0.680          H  
ATOM    499 2HD1 ILE A  32      -1.234  16.812  -6.787  1.00  0.680          H  
ATOM    500 3HD1 ILE A  32       0.495  17.153  -6.565  1.00  0.680          H  
ATOM    501  N   GLU A  33      -2.211  16.901  -1.314  1.00  0.500          N  
ATOM    502  CA  GLU A  33      -2.394  17.565  -0.025  1.00  0.560          C  
ATOM    503  C   GLU A  33      -2.410  16.558   1.135  1.00  0.530          C  
ATOM    504  O   GLU A  33      -1.790  16.805   2.177  1.00  0.550          O  
ATOM    505  CB  GLU A  33      -3.704  18.356  -0.015  1.00  0.760          C  
ATOM    506  CG  GLU A  33      -3.719  19.593  -0.907  1.00  0.760          C  
ATOM    507  CD  GLU A  33      -5.070  20.267  -0.938  1.00  0.760          C  
ATOM    508  OE1 GLU A  33      -5.994  19.720  -0.382  1.00  0.760          O  
ATOM    509  OE2 GLU A  33      -5.178  21.322  -1.517  1.00  0.760          O  
ATOM    510  H   GLU A  33      -2.928  16.988  -2.045  1.00  0.600          H  
ATOM    511  HA  GLU A  33      -1.565  18.253   0.128  1.00  0.670          H  
ATOM    512 1HB  GLU A  33      -4.514  17.704  -0.345  1.00  0.910          H  
ATOM    513 2HB  GLU A  33      -3.932  18.668   1.003  1.00  0.910          H  
ATOM    514 1HG  GLU A  33      -2.977  20.300  -0.541  1.00  0.910          H  
ATOM    515 2HG  GLU A  33      -3.437  19.303  -1.917  1.00  0.910          H  
ATOM    516  N   GLN A  34      -3.075  15.407   0.945  1.00  0.500          N  
ATOM    517  CA  GLN A  34      -3.138  14.378   1.980  1.00  0.500          C  
ATOM    518  C   GLN A  34      -1.757  13.835   2.255  1.00  0.470          C  
ATOM    519  O   GLN A  34      -1.372  13.605   3.410  1.00  0.510          O  
ATOM    520  CB  GLN A  34      -4.005  13.212   1.520  1.00  0.700          C  
ATOM    521  CG  GLN A  34      -5.483  13.471   1.423  1.00  0.700          C  
ATOM    522  CD  GLN A  34      -6.179  12.326   0.701  1.00  0.700          C  
ATOM    523  OE1 GLN A  34      -5.495  11.542   0.014  1.00  0.700          O  
ATOM    524  NE2 GLN A  34      -7.490  12.218   0.855  1.00  0.700          N  
ATOM    525  H   GLN A  34      -3.593  15.274   0.070  1.00  0.600          H  
ATOM    526  HA  GLN A  34      -3.536  14.815   2.893  1.00  0.600          H  
ATOM    527 1HB  GLN A  34      -3.661  12.896   0.538  1.00  0.840          H  
ATOM    528 2HB  GLN A  34      -3.859  12.385   2.188  1.00  0.840          H  
ATOM    529 1HG  GLN A  34      -5.892  13.532   2.432  1.00  0.840          H  
ATOM    530 2HG  GLN A  34      -5.667  14.395   0.892  1.00  0.840          H  
ATOM    531 1HE2 GLN A  34      -8.000  11.479   0.413  1.00  0.840          H  
ATOM    532 2HE2 GLN A  34      -7.984  12.876   1.425  1.00  0.840          H  
ATOM    533  N   ALA A  35      -1.003  13.615   1.181  1.00  0.440          N  
ATOM    534  CA  ALA A  35       0.334  13.119   1.311  1.00  0.470          C  
ATOM    535  C   ALA A  35       1.181  14.132   2.062  1.00  0.480          C  
ATOM    536  O   ALA A  35       1.826  13.783   3.049  1.00  0.550          O  
ATOM    537  CB  ALA A  35       0.902  12.832  -0.073  1.00  0.650          C  
ATOM    538  H   ALA A  35      -1.387  13.767   0.245  1.00  0.530          H  
ATOM    539  HA  ALA A  35       0.311  12.197   1.887  1.00  0.560          H  
ATOM    540 1HB  ALA A  35       1.899  12.445   0.001  1.00  0.780          H  
ATOM    541 2HB  ALA A  35       0.271  12.102  -0.580  1.00  0.780          H  
ATOM    542 3HB  ALA A  35       0.917  13.751  -0.649  1.00  0.780          H  
ATOM    543  N   GLN A  36       1.063  15.422   1.729  1.00  0.490          N  
ATOM    544  CA  GLN A  36       1.885  16.416   2.399  1.00  0.580          C  
ATOM    545  C   GLN A  36       1.595  16.479   3.901  1.00  0.560          C  
ATOM    546  O   GLN A  36       2.524  16.647   4.706  1.00  0.610          O  
ATOM    547  CB  GLN A  36       1.703  17.789   1.750  1.00  0.780          C  
ATOM    548  CG  GLN A  36       2.670  18.849   2.267  1.00  0.780          C  
ATOM    549  CD  GLN A  36       4.109  18.486   1.931  1.00  0.780          C  
ATOM    550  OE1 GLN A  36       4.446  18.285   0.764  1.00  0.780          O  
ATOM    551  NE2 GLN A  36       4.936  18.388   2.957  1.00  0.780          N  
ATOM    552  H   GLN A  36       0.483  15.696   0.931  1.00  0.590          H  
ATOM    553  HA  GLN A  36       2.925  16.128   2.273  1.00  0.700          H  
ATOM    554 1HB  GLN A  36       1.830  17.696   0.670  1.00  0.930          H  
ATOM    555 2HB  GLN A  36       0.680  18.135   1.926  1.00  0.930          H  
ATOM    556 1HG  GLN A  36       2.434  19.800   1.793  1.00  0.930          H  
ATOM    557 2HG  GLN A  36       2.577  18.937   3.349  1.00  0.930          H  
ATOM    558 1HE2 GLN A  36       5.925  18.115   2.838  1.00  0.930          H  
ATOM    559 2HE2 GLN A  36       4.604  18.556   3.883  1.00  0.930          H  
ATOM    560  N   ASN A  37       0.328  16.322   4.296  1.00  0.540          N  
ATOM    561  CA  ASN A  37       0.010  16.331   5.720  1.00  0.620          C  
ATOM    562  C   ASN A  37       0.661  15.113   6.393  1.00  0.590          C  
ATOM    563  O   ASN A  37       1.185  15.191   7.513  1.00  0.690          O  
ATOM    564  CB  ASN A  37      -1.493  16.323   5.917  1.00  0.840          C  
ATOM    565  CG  ASN A  37      -2.142  17.627   5.545  1.00  0.840          C  
ATOM    566  OD1 ASN A  37      -1.522  18.699   5.553  1.00  0.840          O  
ATOM    567  ND2 ASN A  37      -3.401  17.561   5.202  1.00  0.840          N  
ATOM    568  H   ASN A  37      -0.415  16.262   3.589  1.00  0.650          H  
ATOM    569  HA  ASN A  37       0.430  17.228   6.174  1.00  0.740          H  
ATOM    570 1HB  ASN A  37      -1.935  15.524   5.319  1.00  1.000          H  
ATOM    571 2HB  ASN A  37      -1.716  16.120   6.965  1.00  1.000          H  
ATOM    572 1HD2 ASN A  37      -3.888  18.391   4.934  1.00  1.000          H  
ATOM    573 2HD2 ASN A  37      -3.873  16.682   5.200  1.00  1.000          H  
ATOM    574  N   LEU A  38       0.666  13.972   5.700  1.00  0.560          N  
ATOM    575  CA  LEU A  38       1.283  12.781   6.257  1.00  0.670          C  
ATOM    576  C   LEU A  38       2.784  12.945   6.377  1.00  0.700          C  
ATOM    577  O   LEU A  38       3.388  12.505   7.358  1.00  0.790          O  
ATOM    578  CB  LEU A  38       0.926  11.541   5.443  1.00  0.890          C  
ATOM    579  CG  LEU A  38       1.494  10.202   5.947  1.00  0.890          C  
ATOM    580  CD1 LEU A  38       1.080   9.957   7.380  1.00  0.890          C  
ATOM    581  CD2 LEU A  38       0.927   9.101   5.066  1.00  0.890          C  
ATOM    582  H   LEU A  38       0.166  13.916   4.800  1.00  0.670          H  
ATOM    583  HA  LEU A  38       0.883  12.656   7.255  1.00  0.800          H  
ATOM    584 1HB  LEU A  38      -0.160  11.456   5.390  1.00  1.070          H  
ATOM    585 2HB  LEU A  38       1.295  11.694   4.429  1.00  1.070          H  
ATOM    586  HG  LEU A  38       2.584  10.207   5.888  1.00  1.070          H  
ATOM    587 1HD1 LEU A  38       1.478   9.007   7.695  1.00  1.070          H  
ATOM    588 2HD1 LEU A  38       1.470  10.719   8.041  1.00  1.070          H  
ATOM    589 3HD1 LEU A  38      -0.008   9.949   7.431  1.00  1.070          H  
ATOM    590 1HD2 LEU A  38       1.293   8.133   5.385  1.00  1.070          H  
ATOM    591 2HD2 LEU A  38      -0.160   9.102   5.129  1.00  1.070          H  
ATOM    592 3HD2 LEU A  38       1.228   9.292   4.041  1.00  1.070          H  
ATOM    593  N   HIS A  39       3.397  13.569   5.390  1.00  0.730          N  
ATOM    594  CA  HIS A  39       4.831  13.743   5.412  1.00  0.910          C  
ATOM    595  C   HIS A  39       5.200  14.674   6.560  1.00  0.780          C  
ATOM    596  O   HIS A  39       6.203  14.450   7.238  1.00  0.830          O  
ATOM    597  CB  HIS A  39       5.302  14.256   4.075  1.00  1.200          C  
ATOM    598  CG  HIS A  39       4.890  13.298   3.050  1.00  1.200          C  
ATOM    599  ND1 HIS A  39       4.922  11.939   3.240  1.00  1.200          N  
ATOM    600  CD2 HIS A  39       4.389  13.488   1.849  1.00  1.200          C  
ATOM    601  CE1 HIS A  39       4.445  11.351   2.176  1.00  1.200          C  
ATOM    602  NE2 HIS A  39       4.114  12.266   1.326  1.00  1.200          N  
ATOM    603  H   HIS A  39       2.843  13.863   4.579  1.00  0.880          H  
ATOM    604  HA  HIS A  39       5.314  12.792   5.594  1.00  1.090          H  
ATOM    605 1HB  HIS A  39       4.856  15.232   3.861  1.00  1.440          H  
ATOM    606 2HB  HIS A  39       6.386  14.365   4.064  1.00  1.440          H  
ATOM    607  HD1 HIS A  39       4.956  11.479   4.121  1.00  1.440          H  
ATOM    608  HD2 HIS A  39       4.154  14.380   1.295  1.00  1.440          H  
ATOM    609  HE1 HIS A  39       4.377  10.275   2.120  1.00  1.440          H  
ATOM    610  N   THR A  40       4.347  15.668   6.824  1.00  0.740          N  
ATOM    611  CA  THR A  40       4.543  16.606   7.918  1.00  0.860          C  
ATOM    612  C   THR A  40       4.669  15.805   9.219  1.00  0.750          C  
ATOM    613  O   THR A  40       5.544  16.073  10.037  1.00  0.780          O  
ATOM    614  CB  THR A  40       3.387  17.625   7.988  1.00  1.160          C  
ATOM    615  OG1 THR A  40       3.339  18.366   6.747  1.00  1.160          O  
ATOM    616  CG2 THR A  40       3.593  18.587   9.148  1.00  1.160          C  
ATOM    617  H   THR A  40       3.567  15.810   6.180  1.00  0.890          H  
ATOM    618  HA  THR A  40       5.470  17.151   7.752  1.00  1.030          H  
ATOM    619  HB  THR A  40       2.453  17.115   8.131  1.00  1.390          H  
ATOM    620  HG1 THR A  40       3.114  17.751   6.012  1.00  1.390          H  
ATOM    621 1HG2 THR A  40       2.769  19.297   9.172  1.00  1.390          H  
ATOM    622 2HG2 THR A  40       3.620  18.037  10.089  1.00  1.390          H  
ATOM    623 3HG2 THR A  40       4.531  19.120   9.015  1.00  1.390          H  
ATOM    624  N   LEU A  41       3.807  14.796   9.402  1.00  0.710          N  
ATOM    625  CA  LEU A  41       3.891  13.899  10.565  1.00  0.770          C  
ATOM    626  C   LEU A  41       5.278  13.264  10.613  1.00  0.710          C  
ATOM    627  O   LEU A  41       5.994  13.352  11.617  1.00  0.770          O  
ATOM    628  CB  LEU A  41       2.844  12.759  10.419  1.00  1.050          C  
ATOM    629  CG  LEU A  41       2.614  11.753  11.585  1.00  1.050          C  
ATOM    630  CD1 LEU A  41       1.232  11.204  11.479  1.00  1.050          C  
ATOM    631  CD2 LEU A  41       3.584  10.553  11.500  1.00  1.050          C  
ATOM    632  H   LEU A  41       3.044  14.698   8.721  1.00  0.850          H  
ATOM    633  HA  LEU A  41       3.725  14.464  11.478  1.00  0.920          H  
ATOM    634 1HB  LEU A  41       1.900  13.187  10.131  1.00  1.260          H  
ATOM    635 2HB  LEU A  41       3.162  12.136   9.617  1.00  1.260          H  
ATOM    636  HG  LEU A  41       2.710  12.262  12.536  1.00  1.260          H  
ATOM    637 1HD1 LEU A  41       1.076  10.507  12.296  1.00  1.260          H  
ATOM    638 2HD1 LEU A  41       0.501  11.981  11.541  1.00  1.260          H  
ATOM    639 3HD1 LEU A  41       1.120  10.686  10.532  1.00  1.260          H  
ATOM    640 1HD2 LEU A  41       3.346   9.871  12.312  1.00  1.260          H  
ATOM    641 2HD2 LEU A  41       3.451  10.038  10.549  1.00  1.260          H  
ATOM    642 3HD2 LEU A  41       4.616  10.861  11.594  1.00  1.260          H  
ATOM    643  N   LEU A  42       5.667  12.673   9.485  1.00  0.690          N  
ATOM    644  CA  LEU A  42       6.914  11.932   9.341  1.00  0.810          C  
ATOM    645  C   LEU A  42       8.151  12.816   9.395  1.00  0.800          C  
ATOM    646  O   LEU A  42       9.245  12.341   9.678  1.00  0.870          O  
ATOM    647  CB  LEU A  42       6.841  11.127   8.059  1.00  1.090          C  
ATOM    648  CG  LEU A  42       5.756  10.018   8.079  1.00  1.090          C  
ATOM    649  CD1 LEU A  42       5.599   9.495   6.750  1.00  1.090          C  
ATOM    650  CD2 LEU A  42       6.158   8.868   8.997  1.00  1.090          C  
ATOM    651  H   LEU A  42       5.011  12.689   8.695  1.00  0.830          H  
ATOM    652  HA  LEU A  42       6.982  11.248  10.174  1.00  0.970          H  
ATOM    653 1HB  LEU A  42       6.624  11.805   7.245  1.00  1.300          H  
ATOM    654 2HB  LEU A  42       7.810  10.664   7.877  1.00  1.300          H  
ATOM    655  HG  LEU A  42       4.804  10.442   8.403  1.00  1.300          H  
ATOM    656 1HD1 LEU A  42       4.830   8.723   6.763  1.00  1.300          H  
ATOM    657 2HD1 LEU A  42       5.300  10.290   6.071  1.00  1.300          H  
ATOM    658 3HD1 LEU A  42       6.546   9.071   6.432  1.00  1.300          H  
ATOM    659 1HD2 LEU A  42       5.380   8.116   8.955  1.00  1.300          H  
ATOM    660 2HD2 LEU A  42       7.084   8.446   8.648  1.00  1.300          H  
ATOM    661 3HD2 LEU A  42       6.274   9.195  10.021  1.00  1.300          H  
ATOM    662  N   HIS A  43       7.992  14.114   9.188  1.00  0.820          N  
ATOM    663  CA  HIS A  43       9.081  15.076   9.297  1.00  0.930          C  
ATOM    664  C   HIS A  43       9.725  14.976  10.689  1.00  0.800          C  
ATOM    665  O   HIS A  43      10.901  15.299  10.862  1.00  0.810          O  
ATOM    666  CB  HIS A  43       8.544  16.498   9.082  1.00  1.260          C  
ATOM    667  CG  HIS A  43       9.555  17.614   9.088  1.00  1.260          C  
ATOM    668  ND1 HIS A  43      10.436  17.864   8.044  1.00  1.260          N  
ATOM    669  CD2 HIS A  43       9.810  18.552  10.028  1.00  1.260          C  
ATOM    670  CE1 HIS A  43      11.179  18.910   8.352  1.00  1.260          C  
ATOM    671  NE2 HIS A  43      10.818  19.345   9.550  1.00  1.260          N  
ATOM    672  H   HIS A  43       7.078  14.454   8.884  1.00  0.980          H  
ATOM    673  HA  HIS A  43       9.842  14.868   8.545  1.00  1.120          H  
ATOM    674 1HB  HIS A  43       7.988  16.536   8.145  1.00  1.510          H  
ATOM    675 2HB  HIS A  43       7.847  16.720   9.876  1.00  1.510          H  
ATOM    676  HD1 HIS A  43      10.711  17.246   7.279  1.00  1.510          H  
ATOM    677  HD2 HIS A  43       9.374  18.750  11.007  1.00  1.510          H  
ATOM    678  HE1 HIS A  43      11.937  19.264   7.655  1.00  1.510          H  
ATOM    679  N   GLY A  44       8.939  14.572  11.705  1.00  0.740          N  
ATOM    680  CA  GLY A  44       9.419  14.455  13.076  1.00  0.730          C  
ATOM    681  C   GLY A  44       9.914  13.043  13.417  1.00  0.710          C  
ATOM    682  O   GLY A  44      10.223  12.748  14.576  1.00  0.760          O  
ATOM    683  H   GLY A  44       7.965  14.292  11.526  1.00  0.890          H  
ATOM    684 1HA  GLY A  44      10.222  15.172  13.240  1.00  0.880          H  
ATOM    685 2HA  GLY A  44       8.611  14.724  13.756  1.00  0.880          H  
ATOM    686  N   VAL A  45       9.979  12.161  12.421  1.00  0.680          N  
ATOM    687  CA  VAL A  45      10.352  10.773  12.635  1.00  0.690          C  
ATOM    688  C   VAL A  45      11.691  10.470  11.957  1.00  0.650          C  
ATOM    689  O   VAL A  45      11.900  10.756  10.774  1.00  0.660          O  
ATOM    690  CB  VAL A  45       9.245   9.847  12.086  1.00  0.960          C  
ATOM    691  CG1 VAL A  45       9.616   8.376  12.299  1.00  0.960          C  
ATOM    692  CG2 VAL A  45       7.891  10.183  12.753  1.00  0.960          C  
ATOM    693  H   VAL A  45       9.750  12.452  11.470  1.00  0.820          H  
ATOM    694  HA  VAL A  45      10.453  10.597  13.706  1.00  0.830          H  
ATOM    695  HB  VAL A  45       9.157  10.014  11.021  1.00  1.150          H  
ATOM    696 1HG1 VAL A  45       8.837   7.758  11.885  1.00  1.150          H  
ATOM    697 2HG1 VAL A  45      10.559   8.137  11.805  1.00  1.150          H  
ATOM    698 3HG1 VAL A  45       9.708   8.174  13.362  1.00  1.150          H  
ATOM    699 1HG2 VAL A  45       7.120   9.547  12.341  1.00  1.150          H  
ATOM    700 2HG2 VAL A  45       7.956  10.020  13.832  1.00  1.150          H  
ATOM    701 3HG2 VAL A  45       7.630  11.223  12.567  1.00  1.150          H  
ATOM    702  N   SER A  46      12.618   9.914  12.718  1.00  0.640          N  
ATOM    703  CA  SER A  46      13.917   9.599  12.152  1.00  0.670          C  
ATOM    704  C   SER A  46      13.930   8.243  11.448  1.00  0.720          C  
ATOM    705  O   SER A  46      13.525   7.232  12.033  1.00  1.030          O  
ATOM    706  CB  SER A  46      14.985   9.629  13.216  1.00  0.930          C  
ATOM    707  OG  SER A  46      16.218   9.307  12.653  1.00  0.930          O  
ATOM    708  H   SER A  46      12.407   9.717  13.686  1.00  0.770          H  
ATOM    709  HA  SER A  46      14.155  10.353  11.417  1.00  0.800          H  
ATOM    710 1HB  SER A  46      15.031  10.619  13.672  1.00  1.110          H  
ATOM    711 2HB  SER A  46      14.739   8.914  13.997  1.00  1.110          H  
ATOM    712  HG  SER A  46      16.849   9.302  13.381  1.00  1.110          H  
ATOM    713  N   PHE A  47      14.397   8.232  10.193  1.00  0.490          N  
ATOM    714  CA  PHE A  47      14.486   7.023   9.374  1.00  0.450          C  
ATOM    715  C   PHE A  47      15.859   6.794   8.792  1.00  0.460          C  
ATOM    716  O   PHE A  47      16.629   7.735   8.581  1.00  0.510          O  
ATOM    717  CB  PHE A  47      13.513   7.031   8.207  1.00  0.650          C  
ATOM    718  CG  PHE A  47      12.115   7.003   8.567  1.00  0.650          C  
ATOM    719  CD1 PHE A  47      11.358   8.156   8.630  1.00  0.650          C  
ATOM    720  CD2 PHE A  47      11.535   5.806   8.855  1.00  0.650          C  
ATOM    721  CE1 PHE A  47      10.040   8.089   8.960  1.00  0.650          C  
ATOM    722  CE2 PHE A  47      10.238   5.731   9.195  1.00  0.650          C  
ATOM    723  CZ  PHE A  47       9.474   6.871   9.248  1.00  0.650          C  
ATOM    724  H   PHE A  47      14.721   9.106   9.808  1.00  0.590          H  
ATOM    725  HA  PHE A  47      14.248   6.170  10.002  1.00  0.540          H  
ATOM    726 1HB  PHE A  47      13.678   7.913   7.641  1.00  0.780          H  
ATOM    727 2HB  PHE A  47      13.718   6.179   7.551  1.00  0.780          H  
ATOM    728  HD1 PHE A  47      11.815   9.122   8.416  1.00  0.780          H  
ATOM    729  HD2 PHE A  47      12.134   4.900   8.802  1.00  0.780          H  
ATOM    730  HE1 PHE A  47       9.450   9.003   9.004  1.00  0.780          H  
ATOM    731  HE2 PHE A  47       9.815   4.765   9.410  1.00  0.780          H  
ATOM    732  HZ  PHE A  47       8.428   6.808   9.523  1.00  0.780          H  
ATOM    733  N   ASP A  48      16.158   5.517   8.556  1.00  0.430          N  
ATOM    734  CA  ASP A  48      17.384   5.080   7.913  1.00  0.460          C  
ATOM    735  C   ASP A  48      17.165   4.732   6.437  1.00  0.460          C  
ATOM    736  O   ASP A  48      18.024   4.984   5.590  1.00  0.510          O  
ATOM    737  CB  ASP A  48      17.905   3.826   8.623  1.00  0.630          C  
ATOM    738  CG  ASP A  48      18.270   4.046  10.080  1.00  0.630          C  
ATOM    739  OD1 ASP A  48      19.122   4.857  10.362  1.00  0.630          O  
ATOM    740  OD2 ASP A  48      17.667   3.386  10.925  1.00  0.630          O  
ATOM    741  H   ASP A  48      15.474   4.804   8.811  1.00  0.520          H  
ATOM    742  HA  ASP A  48      18.121   5.880   7.981  1.00  0.550          H  
ATOM    743 1HB  ASP A  48      17.145   3.039   8.568  1.00  0.760          H  
ATOM    744 2HB  ASP A  48      18.784   3.453   8.098  1.00  0.760          H  
ATOM    745  N   LEU A  49      16.003   4.139   6.137  1.00  0.420          N  
ATOM    746  CA  LEU A  49      15.706   3.626   4.793  1.00  0.430          C  
ATOM    747  C   LEU A  49      14.260   3.792   4.351  1.00  0.360          C  
ATOM    748  O   LEU A  49      13.342   3.519   5.130  1.00  0.330          O  
ATOM    749  CB  LEU A  49      16.071   2.125   4.758  1.00  0.600          C  
ATOM    750  CG  LEU A  49      15.729   1.285   3.469  1.00  0.600          C  
ATOM    751  CD1 LEU A  49      16.543   1.751   2.266  1.00  0.600          C  
ATOM    752  CD2 LEU A  49      16.026  -0.183   3.774  1.00  0.600          C  
ATOM    753  H   LEU A  49      15.338   3.969   6.896  1.00  0.500          H  
ATOM    754  HA  LEU A  49      16.336   4.168   4.087  1.00  0.520          H  
ATOM    755 1HB  LEU A  49      17.146   2.042   4.922  1.00  0.720          H  
ATOM    756 2HB  LEU A  49      15.571   1.640   5.604  1.00  0.720          H  
ATOM    757  HG  LEU A  49      14.669   1.394   3.228  1.00  0.720          H  
ATOM    758 1HD1 LEU A  49      16.281   1.142   1.410  1.00  0.720          H  
ATOM    759 2HD1 LEU A  49      16.328   2.789   2.037  1.00  0.720          H  
ATOM    760 3HD1 LEU A  49      17.604   1.640   2.478  1.00  0.720          H  
ATOM    761 1HD2 LEU A  49      15.796  -0.805   2.923  1.00  0.720          H  
ATOM    762 2HD2 LEU A  49      17.081  -0.292   4.018  1.00  0.720          H  
ATOM    763 3HD2 LEU A  49      15.430  -0.493   4.616  1.00  0.720          H  
ATOM    764  N   VAL A  50      14.062   4.234   3.103  1.00  0.360          N  
ATOM    765  CA  VAL A  50      12.723   4.324   2.546  1.00  0.320          C  
ATOM    766  C   VAL A  50      12.610   3.440   1.314  1.00  0.300          C  
ATOM    767  O   VAL A  50      13.457   3.499   0.418  1.00  0.330          O  
ATOM    768  CB  VAL A  50      12.368   5.758   2.129  1.00  0.460          C  
ATOM    769  CG1 VAL A  50      10.907   5.829   1.555  1.00  0.460          C  
ATOM    770  CG2 VAL A  50      12.545   6.647   3.270  1.00  0.460          C  
ATOM    771  H   VAL A  50      14.855   4.509   2.528  1.00  0.430          H  
ATOM    772  HA  VAL A  50      12.011   3.987   3.288  1.00  0.380          H  
ATOM    773  HB  VAL A  50      13.041   6.069   1.337  1.00  0.560          H  
ATOM    774 1HG1 VAL A  50      10.683   6.851   1.260  1.00  0.560          H  
ATOM    775 2HG1 VAL A  50      10.802   5.184   0.688  1.00  0.560          H  
ATOM    776 3HG1 VAL A  50      10.198   5.511   2.323  1.00  0.560          H  
ATOM    777 1HG2 VAL A  50      12.318   7.654   2.972  1.00  0.560          H  
ATOM    778 2HG2 VAL A  50      11.903   6.360   4.066  1.00  0.560          H  
ATOM    779 3HG2 VAL A  50      13.570   6.589   3.606  1.00  0.560          H  
ATOM    780  N   LEU A  51      11.605   2.596   1.292  1.00  0.280          N  
ATOM    781  CA  LEU A  51      11.378   1.759   0.135  1.00  0.280          C  
ATOM    782  C   LEU A  51      10.121   2.229  -0.552  1.00  0.250          C  
ATOM    783  O   LEU A  51       9.177   2.656   0.116  1.00  0.260          O  
ATOM    784  CB  LEU A  51      11.249   0.306   0.543  1.00  0.390          C  
ATOM    785  CG  LEU A  51      12.418  -0.244   1.361  1.00  0.390          C  
ATOM    786  CD1 LEU A  51      12.147  -1.593   1.700  1.00  0.390          C  
ATOM    787  CD2 LEU A  51      13.685  -0.176   0.604  1.00  0.390          C  
ATOM    788  H   LEU A  51      10.968   2.578   2.091  1.00  0.340          H  
ATOM    789  HA  LEU A  51      12.193   1.875  -0.577  1.00  0.340          H  
ATOM    790 1HB  LEU A  51      10.340   0.198   1.124  1.00  0.470          H  
ATOM    791 2HB  LEU A  51      11.155  -0.293  -0.365  1.00  0.470          H  
ATOM    792  HG  LEU A  51      12.509   0.326   2.287  1.00  0.470          H  
ATOM    793 1HD1 LEU A  51      12.967  -1.969   2.298  1.00  0.470          H  
ATOM    794 2HD1 LEU A  51      11.228  -1.651   2.260  1.00  0.470          H  
ATOM    795 3HD1 LEU A  51      12.073  -2.162   0.807  1.00  0.470          H  
ATOM    796 1HD2 LEU A  51      14.478  -0.584   1.192  1.00  0.470          H  
ATOM    797 2HD2 LEU A  51      13.602  -0.747  -0.307  1.00  0.470          H  
ATOM    798 3HD2 LEU A  51      13.923   0.848   0.370  1.00  0.470          H  
ATOM    799  N   CYS A  52      10.081   2.108  -1.865  1.00  0.250          N  
ATOM    800  CA  CYS A  52       8.906   2.511  -2.618  1.00  0.280          C  
ATOM    801  C   CYS A  52       8.635   1.704  -3.873  1.00  0.270          C  
ATOM    802  O   CYS A  52       9.537   1.220  -4.547  1.00  0.290          O  
ATOM    803  CB  CYS A  52       9.017   3.978  -3.023  1.00  0.380          C  
ATOM    804  SG  CYS A  52       7.587   4.609  -3.940  1.00  0.380          S  
ATOM    805  H   CYS A  52      10.934   1.812  -2.353  1.00  0.300          H  
ATOM    806  HA  CYS A  52       8.037   2.409  -1.966  1.00  0.340          H  
ATOM    807 1HB  CYS A  52       9.138   4.588  -2.129  1.00  0.460          H  
ATOM    808 2HB  CYS A  52       9.896   4.116  -3.632  1.00  0.460          H  
ATOM    809  HG  CYS A  52       7.693   3.765  -5.012  1.00  0.460          H  
ATOM    810  N   SER A  53       7.363   1.547  -4.154  1.00  0.250          N  
ATOM    811  CA  SER A  53       6.870   0.922  -5.381  1.00  0.260          C  
ATOM    812  C   SER A  53       7.321   1.601  -6.669  1.00  0.260          C  
ATOM    813  O   SER A  53       7.703   2.776  -6.671  1.00  0.260          O  
ATOM    814  CB  SER A  53       5.392   0.885  -5.383  1.00  0.360          C  
ATOM    815  OG  SER A  53       4.924   0.515  -6.654  1.00  0.360          O  
ATOM    816  H   SER A  53       6.696   1.903  -3.452  1.00  0.300          H  
ATOM    817  HA  SER A  53       7.242  -0.104  -5.410  1.00  0.310          H  
ATOM    818 1HB  SER A  53       5.045   0.205  -4.642  1.00  0.430          H  
ATOM    819 2HB  SER A  53       5.030   1.835  -5.124  1.00  0.430          H  
ATOM    820  HG  SER A  53       5.180  -0.408  -6.794  1.00  0.430          H  
ATOM    821  N   GLU A  54       7.283   0.833  -7.773  1.00  0.290          N  
ATOM    822  CA  GLU A  54       7.635   1.276  -9.118  1.00  0.310          C  
ATOM    823  C   GLU A  54       6.529   2.098  -9.790  1.00  0.320          C  
ATOM    824  O   GLU A  54       6.740   2.629 -10.883  1.00  0.370          O  
ATOM    825  CB  GLU A  54       7.910   0.071 -10.035  1.00  0.430          C  
ATOM    826  CG  GLU A  54       9.128  -0.759  -9.703  1.00  0.430          C  
ATOM    827  CD  GLU A  54       9.297  -1.935 -10.612  1.00  0.430          C  
ATOM    828  OE1 GLU A  54       8.404  -2.752 -10.692  1.00  0.430          O  
ATOM    829  OE2 GLU A  54      10.326  -2.020 -11.241  1.00  0.430          O  
ATOM    830  H   GLU A  54       6.949  -0.124  -7.692  1.00  0.350          H  
ATOM    831  HA  GLU A  54       8.533   1.872  -9.056  1.00  0.370          H  
ATOM    832 1HB  GLU A  54       7.044  -0.581 -10.036  1.00  0.510          H  
ATOM    833 2HB  GLU A  54       8.039   0.428 -11.057  1.00  0.510          H  
ATOM    834 1HG  GLU A  54      10.001  -0.139  -9.812  1.00  0.510          H  
ATOM    835 2HG  GLU A  54       9.066  -1.098  -8.666  1.00  0.510          H  
ATOM    836  N   LEU A  55       5.348   2.160  -9.172  1.00  0.310          N  
ATOM    837  CA  LEU A  55       4.210   2.857  -9.766  1.00  0.320          C  
ATOM    838  C   LEU A  55       4.182   4.335  -9.350  1.00  0.300          C  
ATOM    839  O   LEU A  55       4.614   4.700  -8.247  1.00  0.310          O  
ATOM    840  CB  LEU A  55       2.919   2.139  -9.369  1.00  0.440          C  
ATOM    841  CG  LEU A  55       2.832   0.600  -9.743  1.00  0.440          C  
ATOM    842  CD1 LEU A  55       1.525   0.028  -9.204  1.00  0.440          C  
ATOM    843  CD2 LEU A  55       2.931   0.388 -11.255  1.00  0.440          C  
ATOM    844  H   LEU A  55       5.247   1.706  -8.265  1.00  0.370          H  
ATOM    845  HA  LEU A  55       4.314   2.836 -10.849  1.00  0.380          H  
ATOM    846 1HB  LEU A  55       2.806   2.229  -8.303  1.00  0.530          H  
ATOM    847 2HB  LEU A  55       2.077   2.644  -9.844  1.00  0.530          H  
ATOM    848  HG  LEU A  55       3.648   0.069  -9.254  1.00  0.530          H  
ATOM    849 1HD1 LEU A  55       1.481  -1.026  -9.428  1.00  0.530          H  
ATOM    850 2HD1 LEU A  55       1.483   0.166  -8.143  1.00  0.530          H  
ATOM    851 3HD1 LEU A  55       0.674   0.533  -9.662  1.00  0.530          H  
ATOM    852 1HD2 LEU A  55       2.870  -0.678 -11.476  1.00  0.530          H  
ATOM    853 2HD2 LEU A  55       2.111   0.909 -11.756  1.00  0.530          H  
ATOM    854 3HD2 LEU A  55       3.876   0.768 -11.627  1.00  0.530          H  
ATOM    855  N   GLU A  56       3.624   5.190 -10.211  1.00  0.330          N  
ATOM    856  CA  GLU A  56       3.568   6.632  -9.960  1.00  0.340          C  
ATOM    857  C   GLU A  56       2.834   7.099  -8.705  1.00  0.310          C  
ATOM    858  O   GLU A  56       3.239   8.066  -8.080  1.00  0.290          O  
ATOM    859  CB  GLU A  56       2.912   7.332 -11.151  1.00  0.470          C  
ATOM    860  CG  GLU A  56       3.693   7.265 -12.454  1.00  0.470          C  
ATOM    861  CD  GLU A  56       3.458   5.988 -13.215  1.00  0.470          C  
ATOM    862  OE1 GLU A  56       2.727   5.150 -12.721  1.00  0.470          O  
ATOM    863  OE2 GLU A  56       4.000   5.842 -14.279  1.00  0.470          O  
ATOM    864  H   GLU A  56       3.262   4.843 -11.109  1.00  0.400          H  
ATOM    865  HA  GLU A  56       4.600   6.982  -9.888  1.00  0.410          H  
ATOM    866 1HB  GLU A  56       1.928   6.899 -11.321  1.00  0.570          H  
ATOM    867 2HB  GLU A  56       2.759   8.375 -10.914  1.00  0.570          H  
ATOM    868 1HG  GLU A  56       3.412   8.114 -13.079  1.00  0.570          H  
ATOM    869 2HG  GLU A  56       4.756   7.353 -12.228  1.00  0.570          H  
ATOM    870  N   ARG A  57       1.747   6.454  -8.313  1.00  0.370          N  
ATOM    871  CA  ARG A  57       0.996   6.979  -7.163  1.00  0.390          C  
ATOM    872  C   ARG A  57       1.849   6.941  -5.898  1.00  0.300          C  
ATOM    873  O   ARG A  57       1.869   7.884  -5.083  1.00  0.310          O  
ATOM    874  CB  ARG A  57      -0.251   6.156  -6.978  1.00  0.540          C  
ATOM    875  CG  ARG A  57      -1.238   6.332  -8.086  1.00  0.540          C  
ATOM    876  CD  ARG A  57      -2.541   5.753  -7.789  1.00  0.540          C  
ATOM    877  NE  ARG A  57      -2.487   4.306  -7.573  1.00  0.540          N  
ATOM    878  CZ  ARG A  57      -2.511   3.363  -8.572  1.00  0.540          C  
ATOM    879  NH1 ARG A  57      -2.573   3.730  -9.847  1.00  0.540          N  
ATOM    880  NH2 ARG A  57      -2.472   2.071  -8.272  1.00  0.540          N  
ATOM    881  H   ARG A  57       1.440   5.639  -8.819  1.00  0.440          H  
ATOM    882  HA  ARG A  57       0.717   8.011  -7.374  1.00  0.470          H  
ATOM    883 1HB  ARG A  57      -0.005   5.098  -6.888  1.00  0.650          H  
ATOM    884 2HB  ARG A  57      -0.739   6.463  -6.067  1.00  0.650          H  
ATOM    885 1HG  ARG A  57      -1.390   7.401  -8.264  1.00  0.650          H  
ATOM    886 2HG  ARG A  57      -0.854   5.873  -8.992  1.00  0.650          H  
ATOM    887 1HD  ARG A  57      -2.903   6.216  -6.896  1.00  0.650          H  
ATOM    888 2HD  ARG A  57      -3.231   5.953  -8.589  1.00  0.650          H  
ATOM    889  HE  ARG A  57      -2.460   3.997  -6.584  1.00  0.650          H  
ATOM    890 1HH1 ARG A  57      -2.638   4.740 -10.123  1.00  0.650          H  
ATOM    891 2HH1 ARG A  57      -2.586   3.020 -10.578  1.00  0.650          H  
ATOM    892 1HH2 ARG A  57      -2.447   1.786  -7.308  1.00  0.650          H  
ATOM    893 2HH2 ARG A  57      -2.465   1.346  -9.020  1.00  0.650          H  
ATOM    894  N   ALA A  58       2.536   5.814  -5.739  1.00  0.260          N  
ATOM    895  CA  ALA A  58       3.437   5.603  -4.631  1.00  0.240          C  
ATOM    896  C   ALA A  58       4.637   6.524  -4.747  1.00  0.240          C  
ATOM    897  O   ALA A  58       5.047   7.110  -3.752  1.00  0.280          O  
ATOM    898  CB  ALA A  58       3.884   4.173  -4.589  1.00  0.340          C  
ATOM    899  H   ALA A  58       2.422   5.101  -6.450  1.00  0.310          H  
ATOM    900  HA  ALA A  58       2.916   5.844  -3.707  1.00  0.290          H  
ATOM    901 1HB  ALA A  58       4.554   4.015  -3.755  1.00  0.410          H  
ATOM    902 2HB  ALA A  58       3.022   3.537  -4.478  1.00  0.410          H  
ATOM    903 3HB  ALA A  58       4.402   3.954  -5.524  1.00  0.410          H  
ATOM    904  N   GLN A  59       5.188   6.687  -5.958  1.00  0.210          N  
ATOM    905  CA  GLN A  59       6.352   7.546  -6.122  1.00  0.240          C  
ATOM    906  C   GLN A  59       6.027   9.005  -5.905  1.00  0.280          C  
ATOM    907  O   GLN A  59       6.836   9.738  -5.354  1.00  0.320          O  
ATOM    908  CB  GLN A  59       7.042   7.320  -7.456  1.00  0.320          C  
ATOM    909  CG  GLN A  59       7.714   5.984  -7.506  1.00  0.320          C  
ATOM    910  CD  GLN A  59       8.396   5.699  -8.769  1.00  0.320          C  
ATOM    911  OE1 GLN A  59       8.617   6.567  -9.626  1.00  0.320          O  
ATOM    912  NE2 GLN A  59       8.750   4.457  -8.904  1.00  0.320          N  
ATOM    913  H   GLN A  59       4.828   6.170  -6.767  1.00  0.250          H  
ATOM    914  HA  GLN A  59       7.074   7.266  -5.361  1.00  0.290          H  
ATOM    915 1HB  GLN A  59       6.311   7.367  -8.257  1.00  0.390          H  
ATOM    916 2HB  GLN A  59       7.783   8.097  -7.629  1.00  0.390          H  
ATOM    917 1HG  GLN A  59       8.450   5.928  -6.707  1.00  0.390          H  
ATOM    918 2HG  GLN A  59       6.959   5.213  -7.356  1.00  0.390          H  
ATOM    919 1HE2 GLN A  59       9.217   4.147  -9.732  1.00  0.390          H  
ATOM    920 2HE2 GLN A  59       8.502   3.799  -8.152  1.00  0.390          H  
ATOM    921  N   HIS A  60       4.837   9.455  -6.285  1.00  0.300          N  
ATOM    922  CA  HIS A  60       4.497  10.849  -6.066  1.00  0.360          C  
ATOM    923  C   HIS A  60       4.551  11.110  -4.559  1.00  0.350          C  
ATOM    924  O   HIS A  60       5.148  12.096  -4.099  1.00  0.400          O  
ATOM    925  CB  HIS A  60       3.078  11.135  -6.603  1.00  0.480          C  
ATOM    926  CG  HIS A  60       2.951  11.110  -8.111  1.00  0.480          C  
ATOM    927  ND1 HIS A  60       1.708  11.007  -8.802  1.00  0.480          N  
ATOM    928  CD2 HIS A  60       3.905  11.180  -9.069  1.00  0.480          C  
ATOM    929  CE1 HIS A  60       1.963  11.026 -10.096  1.00  0.480          C  
ATOM    930  NE2 HIS A  60       3.268  11.130 -10.277  1.00  0.480          N  
ATOM    931  H   HIS A  60       4.192   8.847  -6.788  1.00  0.360          H  
ATOM    932  HA  HIS A  60       5.213  11.502  -6.557  1.00  0.430          H  
ATOM    933 1HB  HIS A  60       2.400  10.384  -6.204  1.00  0.580          H  
ATOM    934 2HB  HIS A  60       2.753  12.105  -6.254  1.00  0.580          H  
ATOM    935  HD2 HIS A  60       4.981  11.263  -8.914  1.00  0.580          H  
ATOM    936  HE1 HIS A  60       1.258  10.968 -10.878  1.00  0.580          H  
ATOM    937  HE2 HIS A  60       3.734  11.166 -11.176  1.00  0.580          H  
ATOM    938  N   THR A  61       3.997  10.162  -3.801  1.00  0.310          N  
ATOM    939  CA  THR A  61       3.977  10.219  -2.351  1.00  0.330          C  
ATOM    940  C   THR A  61       5.406  10.108  -1.769  1.00  0.340          C  
ATOM    941  O   THR A  61       5.789  10.879  -0.879  1.00  0.400          O  
ATOM    942  CB  THR A  61       3.077   9.082  -1.815  1.00  0.450          C  
ATOM    943  OG1 THR A  61       1.743   9.238  -2.330  1.00  0.450          O  
ATOM    944  CG2 THR A  61       3.009   9.125  -0.333  1.00  0.450          C  
ATOM    945  H   THR A  61       3.507   9.397  -4.270  1.00  0.370          H  
ATOM    946  HA  THR A  61       3.558  11.176  -2.047  1.00  0.400          H  
ATOM    947  HB  THR A  61       3.465   8.123  -2.129  1.00  0.540          H  
ATOM    948  HG1 THR A  61       1.736   8.975  -3.276  1.00  0.540          H  
ATOM    949 1HG2 THR A  61       2.363   8.331  -0.008  1.00  0.540          H  
ATOM    950 2HG2 THR A  61       4.002   8.990   0.090  1.00  0.540          H  
ATOM    951 3HG2 THR A  61       2.603  10.079  -0.010  1.00  0.540          H  
ATOM    952  N   ALA A  62       6.200   9.142  -2.246  1.00  0.310          N  
ATOM    953  CA  ALA A  62       7.549   8.988  -1.724  1.00  0.340          C  
ATOM    954  C   ALA A  62       8.395  10.217  -2.006  1.00  0.400          C  
ATOM    955  O   ALA A  62       9.098  10.701  -1.130  1.00  0.500          O  
ATOM    956  CB  ALA A  62       8.235   7.775  -2.315  1.00  0.460          C  
ATOM    957  H   ALA A  62       5.846   8.497  -2.950  1.00  0.370          H  
ATOM    958  HA  ALA A  62       7.469   8.857  -0.654  1.00  0.410          H  
ATOM    959 1HB  ALA A  62       9.228   7.672  -1.884  1.00  0.560          H  
ATOM    960 2HB  ALA A  62       7.653   6.895  -2.093  1.00  0.560          H  
ATOM    961 3HB  ALA A  62       8.315   7.896  -3.389  1.00  0.560          H  
ATOM    962  N   ARG A  63       8.281  10.808  -3.187  1.00  0.390          N  
ATOM    963  CA  ARG A  63       9.110  11.958  -3.493  1.00  0.480          C  
ATOM    964  C   ARG A  63       8.901  13.045  -2.456  1.00  0.500          C  
ATOM    965  O   ARG A  63       9.870  13.646  -1.971  1.00  0.550          O  
ATOM    966  CB  ARG A  63       8.805  12.443  -4.896  1.00  0.640          C  
ATOM    967  CG  ARG A  63       9.327  11.496  -5.977  1.00  0.640          C  
ATOM    968  CD  ARG A  63       8.846  11.839  -7.326  1.00  0.640          C  
ATOM    969  NE  ARG A  63       9.276  10.841  -8.297  1.00  0.640          N  
ATOM    970  CZ  ARG A  63       8.835  10.739  -9.567  1.00  0.640          C  
ATOM    971  NH1 ARG A  63       7.951  11.597 -10.044  1.00  0.640          N  
ATOM    972  NH2 ARG A  63       9.297   9.768 -10.339  1.00  0.640          N  
ATOM    973  H   ARG A  63       7.667  10.419  -3.904  1.00  0.470          H  
ATOM    974  HA  ARG A  63      10.151  11.657  -3.468  1.00  0.580          H  
ATOM    975 1HB  ARG A  63       7.722  12.531  -5.021  1.00  0.760          H  
ATOM    976 2HB  ARG A  63       9.240  13.426  -5.054  1.00  0.760          H  
ATOM    977 1HG  ARG A  63      10.412  11.570  -5.997  1.00  0.760          H  
ATOM    978 2HG  ARG A  63       9.059  10.473  -5.755  1.00  0.760          H  
ATOM    979 1HD  ARG A  63       7.755  11.864  -7.314  1.00  0.760          H  
ATOM    980 2HD  ARG A  63       9.240  12.810  -7.623  1.00  0.760          H  
ATOM    981  HE  ARG A  63       9.956  10.158  -7.985  1.00  0.760          H  
ATOM    982 1HH1 ARG A  63       7.598  12.339  -9.460  1.00  0.760          H  
ATOM    983 2HH1 ARG A  63       7.629  11.513 -10.998  1.00  0.760          H  
ATOM    984 1HH2 ARG A  63       9.970   9.104  -9.973  1.00  0.760          H  
ATOM    985 2HH2 ARG A  63       8.976   9.676 -11.291  1.00  0.760          H  
ATOM    986  N   LEU A  64       7.646  13.275  -2.068  1.00  0.510          N  
ATOM    987  CA  LEU A  64       7.399  14.270  -1.051  1.00  0.590          C  
ATOM    988  C   LEU A  64       7.984  13.880   0.327  1.00  0.660          C  
ATOM    989  O   LEU A  64       8.628  14.719   0.971  1.00  0.740          O  
ATOM    990  CB  LEU A  64       5.899  14.483  -0.903  1.00  0.790          C  
ATOM    991  CG  LEU A  64       5.108  15.128  -2.052  1.00  0.790          C  
ATOM    992  CD1 LEU A  64       3.604  15.010  -1.716  1.00  0.790          C  
ATOM    993  CD2 LEU A  64       5.502  16.588  -2.216  1.00  0.790          C  
ATOM    994  H   LEU A  64       6.870  12.786  -2.532  1.00  0.610          H  
ATOM    995  HA  LEU A  64       7.878  15.196  -1.360  1.00  0.710          H  
ATOM    996 1HB  LEU A  64       5.455  13.507  -0.730  1.00  0.950          H  
ATOM    997 2HB  LEU A  64       5.760  15.110  -0.035  1.00  0.950          H  
ATOM    998  HG  LEU A  64       5.298  14.584  -2.978  1.00  0.950          H  
ATOM    999 1HD1 LEU A  64       3.021  15.440  -2.517  1.00  0.950          H  
ATOM   1000 2HD1 LEU A  64       3.345  13.957  -1.605  1.00  0.950          H  
ATOM   1001 3HD1 LEU A  64       3.385  15.539  -0.786  1.00  0.950          H  
ATOM   1002 1HD2 LEU A  64       4.918  17.028  -3.023  1.00  0.950          H  
ATOM   1003 2HD2 LEU A  64       5.305  17.126  -1.292  1.00  0.950          H  
ATOM   1004 3HD2 LEU A  64       6.555  16.668  -2.459  1.00  0.950          H  
ATOM   1005  N   VAL A  65       7.856  12.599   0.751  1.00  0.660          N  
ATOM   1006  CA  VAL A  65       8.371  12.270   2.096  1.00  0.790          C  
ATOM   1007  C   VAL A  65       9.878  12.323   2.134  1.00  0.760          C  
ATOM   1008  O   VAL A  65      10.462  12.693   3.153  1.00  0.880          O  
ATOM   1009  CB  VAL A  65       7.952  10.854   2.620  1.00  1.050          C  
ATOM   1010  CG1 VAL A  65       8.779   9.673   2.032  1.00  1.050          C  
ATOM   1011  CG2 VAL A  65       8.029  10.881   4.162  1.00  1.050          C  
ATOM   1012  H   VAL A  65       7.308  11.932   0.191  1.00  0.790          H  
ATOM   1013  HA  VAL A  65       7.985  13.007   2.791  1.00  0.950          H  
ATOM   1014  HB  VAL A  65       6.974  10.670   2.297  1.00  1.260          H  
ATOM   1015 1HG1 VAL A  65       8.383   8.739   2.417  1.00  1.260          H  
ATOM   1016 2HG1 VAL A  65       8.696   9.673   0.981  1.00  1.260          H  
ATOM   1017 3HG1 VAL A  65       9.829   9.745   2.312  1.00  1.260          H  
ATOM   1018 1HG2 VAL A  65       7.691   9.948   4.551  1.00  1.260          H  
ATOM   1019 2HG2 VAL A  65       9.056  11.052   4.479  1.00  1.260          H  
ATOM   1020 3HG2 VAL A  65       7.404  11.677   4.548  1.00  1.260          H  
ATOM   1021  N   LEU A  66      10.510  11.928   1.039  1.00  0.670          N  
ATOM   1022  CA  LEU A  66      11.947  11.903   0.959  1.00  0.730          C  
ATOM   1023  C   LEU A  66      12.478  13.323   1.061  1.00  0.650          C  
ATOM   1024  O   LEU A  66      13.385  13.600   1.859  1.00  0.580          O  
ATOM   1025  CB  LEU A  66      12.317  11.282  -0.390  1.00  1.000          C  
ATOM   1026  CG  LEU A  66      11.940   9.792  -0.560  1.00  1.000          C  
ATOM   1027  CD1 LEU A  66      12.069   9.431  -2.005  1.00  1.000          C  
ATOM   1028  CD2 LEU A  66      12.793   8.930   0.275  1.00  1.000          C  
ATOM   1029  H   LEU A  66       9.949  11.605   0.244  1.00  0.800          H  
ATOM   1030  HA  LEU A  66      12.337  11.321   1.785  1.00  0.880          H  
ATOM   1031 1HB  LEU A  66      11.803  11.840  -1.173  1.00  1.200          H  
ATOM   1032 2HB  LEU A  66      13.394  11.381  -0.538  1.00  1.200          H  
ATOM   1033  HG  LEU A  66      10.936   9.636  -0.253  1.00  1.200          H  
ATOM   1034 1HD1 LEU A  66      11.777   8.404  -2.141  1.00  1.200          H  
ATOM   1035 2HD1 LEU A  66      11.420  10.056  -2.588  1.00  1.200          H  
ATOM   1036 3HD1 LEU A  66      13.097   9.574  -2.330  1.00  1.200          H  
ATOM   1037 1HD2 LEU A  66      12.493   7.916   0.135  1.00  1.200          H  
ATOM   1038 2HD2 LEU A  66      13.831   9.044  -0.007  1.00  1.200          H  
ATOM   1039 3HD2 LEU A  66      12.664   9.189   1.294  1.00  1.200          H  
ATOM   1040  N   SER A  67      11.848  14.260   0.338  1.00  0.700          N  
ATOM   1041  CA  SER A  67      12.275  15.656   0.320  1.00  0.690          C  
ATOM   1042  C   SER A  67      12.234  16.288   1.704  1.00  0.680          C  
ATOM   1043  O   SER A  67      13.213  16.897   2.164  1.00  0.710          O  
ATOM   1044  CB  SER A  67      11.386  16.450  -0.618  1.00  0.970          C  
ATOM   1045  OG  SER A  67      11.778  17.797  -0.676  1.00  0.970          O  
ATOM   1046  H   SER A  67      11.095  13.980  -0.298  1.00  0.840          H  
ATOM   1047  HA  SER A  67      13.299  15.695  -0.049  1.00  0.830          H  
ATOM   1048 1HB  SER A  67      11.420  16.009  -1.614  1.00  1.160          H  
ATOM   1049 2HB  SER A  67      10.352  16.385  -0.270  1.00  1.160          H  
ATOM   1050  HG  SER A  67      11.150  18.225  -1.260  1.00  1.160          H  
ATOM   1051  N   ASP A  68      11.149  16.032   2.433  1.00  0.760          N  
ATOM   1052  CA  ASP A  68      10.939  16.613   3.753  1.00  0.860          C  
ATOM   1053  C   ASP A  68      11.768  15.991   4.872  1.00  0.880          C  
ATOM   1054  O   ASP A  68      11.691  16.441   6.020  1.00  1.170          O  
ATOM   1055  CB  ASP A  68       9.469  16.520   4.144  1.00  1.160          C  
ATOM   1056  CG  ASP A  68       8.555  17.468   3.378  1.00  1.160          C  
ATOM   1057  OD1 ASP A  68       9.012  18.444   2.835  1.00  1.160          O  
ATOM   1058  OD2 ASP A  68       7.384  17.191   3.348  1.00  1.160          O  
ATOM   1059  H   ASP A  68      10.385  15.493   2.006  1.00  0.910          H  
ATOM   1060  HA  ASP A  68      11.207  17.667   3.690  1.00  1.030          H  
ATOM   1061 1HB  ASP A  68       9.126  15.494   3.957  1.00  1.400          H  
ATOM   1062 2HB  ASP A  68       9.358  16.707   5.211  1.00  1.400          H  
ATOM   1063  N   ARG A  69      12.521  14.931   4.594  1.00  0.720          N  
ATOM   1064  CA  ARG A  69      13.305  14.335   5.652  1.00  0.800          C  
ATOM   1065  C   ARG A  69      14.754  14.102   5.213  1.00  0.740          C  
ATOM   1066  O   ARG A  69      15.623  13.876   6.061  1.00  0.810          O  
ATOM   1067  CB  ARG A  69      12.621  13.078   6.178  1.00  1.090          C  
ATOM   1068  CG  ARG A  69      13.380  12.320   7.274  1.00  1.090          C  
ATOM   1069  CD  ARG A  69      13.538  13.052   8.525  1.00  1.090          C  
ATOM   1070  NE  ARG A  69      14.355  12.286   9.454  1.00  1.090          N  
ATOM   1071  CZ  ARG A  69      15.747  12.275   9.432  1.00  1.090          C  
ATOM   1072  NH1 ARG A  69      16.392  12.975   8.502  1.00  1.090          N  
ATOM   1073  NH2 ARG A  69      16.497  11.583  10.308  1.00  1.090          N  
ATOM   1074  H   ARG A  69      12.606  14.562   3.644  1.00  0.860          H  
ATOM   1075  HA  ARG A  69      13.333  15.041   6.476  1.00  0.960          H  
ATOM   1076 1HB  ARG A  69      11.657  13.359   6.600  1.00  1.310          H  
ATOM   1077 2HB  ARG A  69      12.417  12.401   5.349  1.00  1.310          H  
ATOM   1078 1HG  ARG A  69      12.815  11.439   7.534  1.00  1.310          H  
ATOM   1079 2HG  ARG A  69      14.349  12.028   6.943  1.00  1.310          H  
ATOM   1080 1HD  ARG A  69      14.004  14.017   8.375  1.00  1.310          H  
ATOM   1081 2HD  ARG A  69      12.550  13.194   8.983  1.00  1.310          H  
ATOM   1082  HE  ARG A  69      13.823  11.733  10.145  1.00  1.310          H  
ATOM   1083 1HH1 ARG A  69      15.883  13.509   7.778  1.00  1.310          H  
ATOM   1084 2HH1 ARG A  69      17.400  12.970   8.470  1.00  1.310          H  
ATOM   1085 1HH2 ARG A  69      16.103  11.023  11.061  1.00  1.310          H  
ATOM   1086 2HH2 ARG A  69      17.504  11.618  10.227  1.00  1.310          H  
ATOM   1087  N   GLN A  70      15.009  14.217   3.900  1.00  0.670          N  
ATOM   1088  CA  GLN A  70      16.295  13.957   3.250  1.00  0.690          C  
ATOM   1089  C   GLN A  70      16.721  12.510   3.387  1.00  0.610          C  
ATOM   1090  O   GLN A  70      17.837  12.186   3.794  1.00  0.730          O  
ATOM   1091  CB  GLN A  70      17.373  14.913   3.774  1.00  0.960          C  
ATOM   1092  CG  GLN A  70      17.069  16.366   3.443  1.00  0.960          C  
ATOM   1093  CD  GLN A  70      17.233  16.647   1.963  1.00  0.960          C  
ATOM   1094  OE1 GLN A  70      18.356  16.615   1.449  1.00  0.960          O  
ATOM   1095  NE2 GLN A  70      16.130  16.903   1.257  1.00  0.960          N  
ATOM   1096  H   GLN A  70      14.241  14.416   3.266  1.00  0.800          H  
ATOM   1097  HA  GLN A  70      16.170  14.145   2.183  1.00  0.830          H  
ATOM   1098 1HB  GLN A  70      17.492  14.814   4.848  1.00  1.150          H  
ATOM   1099 2HB  GLN A  70      18.329  14.662   3.319  1.00  1.150          H  
ATOM   1100 1HG  GLN A  70      16.035  16.584   3.717  1.00  1.150          H  
ATOM   1101 2HG  GLN A  70      17.748  17.009   3.998  1.00  1.150          H  
ATOM   1102 1HE2 GLN A  70      16.196  17.086   0.278  1.00  1.150          H  
ATOM   1103 2HE2 GLN A  70      15.200  16.911   1.691  1.00  1.150          H  
ATOM   1104  N   LEU A  71      15.792  11.642   3.017  1.00  0.480          N  
ATOM   1105  CA  LEU A  71      16.016  10.204   3.054  1.00  0.500          C  
ATOM   1106  C   LEU A  71      16.322   9.641   1.667  1.00  0.600          C  
ATOM   1107  O   LEU A  71      15.858  10.191   0.672  1.00  0.810          O  
ATOM   1108  CB  LEU A  71      14.766   9.520   3.593  1.00  0.690          C  
ATOM   1109  CG  LEU A  71      14.334   9.929   4.960  1.00  0.690          C  
ATOM   1110  CD1 LEU A  71      12.980   9.308   5.281  1.00  0.690          C  
ATOM   1111  CD2 LEU A  71      15.374   9.486   5.999  1.00  0.690          C  
ATOM   1112  H   LEU A  71      14.909  12.056   2.697  1.00  0.580          H  
ATOM   1113  HA  LEU A  71      16.857  10.034   3.707  1.00  0.600          H  
ATOM   1114 1HB  LEU A  71      13.960   9.758   2.940  1.00  0.830          H  
ATOM   1115 2HB  LEU A  71      14.918   8.450   3.580  1.00  0.830          H  
ATOM   1116  HG  LEU A  71      14.231  10.989   4.970  1.00  0.830          H  
ATOM   1117 1HD1 LEU A  71      12.653   9.622   6.252  1.00  0.830          H  
ATOM   1118 2HD1 LEU A  71      12.241   9.625   4.539  1.00  0.830          H  
ATOM   1119 3HD1 LEU A  71      13.068   8.241   5.284  1.00  0.830          H  
ATOM   1120 1HD2 LEU A  71      15.057   9.785   6.995  1.00  0.830          H  
ATOM   1121 2HD2 LEU A  71      15.482   8.401   5.976  1.00  0.830          H  
ATOM   1122 3HD2 LEU A  71      16.336   9.941   5.805  1.00  0.830          H  
ATOM   1123  N   PRO A  72      17.145   8.576   1.565  1.00  0.670          N  
ATOM   1124  CA  PRO A  72      17.425   7.829   0.350  1.00  0.760          C  
ATOM   1125  C   PRO A  72      16.238   6.939   0.049  1.00  0.660          C  
ATOM   1126  O   PRO A  72      15.529   6.561   0.982  1.00  0.610          O  
ATOM   1127  CB  PRO A  72      18.662   7.011   0.733  1.00  1.140          C  
ATOM   1128  CG  PRO A  72      18.524   6.798   2.234  1.00  1.140          C  
ATOM   1129  CD  PRO A  72      17.872   8.070   2.759  1.00  1.140          C  
ATOM   1130  HA  PRO A  72      17.625   8.519  -0.479  1.00  0.910          H  
ATOM   1131 1HB  PRO A  72      18.673   6.066   0.166  1.00  1.370          H  
ATOM   1132 2HB  PRO A  72      19.576   7.560   0.458  1.00  1.370          H  
ATOM   1133 1HG  PRO A  72      17.913   5.901   2.440  1.00  1.370          H  
ATOM   1134 2HG  PRO A  72      19.513   6.609   2.685  1.00  1.370          H  
ATOM   1135 1HD  PRO A  72      17.180   7.789   3.568  1.00  1.370          H  
ATOM   1136 2HD  PRO A  72      18.644   8.786   3.089  1.00  1.370          H  
ATOM   1137  N   VAL A  73      16.062   6.548  -1.214  1.00  0.690          N  
ATOM   1138  CA  VAL A  73      14.999   5.598  -1.520  1.00  0.610          C  
ATOM   1139  C   VAL A  73      15.460   4.474  -2.429  1.00  0.590          C  
ATOM   1140  O   VAL A  73      16.257   4.684  -3.347  1.00  0.710          O  
ATOM   1141  CB  VAL A  73      13.809   6.328  -2.188  1.00  0.890          C  
ATOM   1142  CG1 VAL A  73      14.200   6.872  -3.564  1.00  0.890          C  
ATOM   1143  CG2 VAL A  73      12.540   5.420  -2.272  1.00  0.890          C  
ATOM   1144  H   VAL A  73      16.669   6.890  -1.944  1.00  0.830          H  
ATOM   1145  HA  VAL A  73      14.661   5.172  -0.587  1.00  0.730          H  
ATOM   1146  HB  VAL A  73      13.599   7.155  -1.595  1.00  1.060          H  
ATOM   1147 1HG1 VAL A  73      13.365   7.431  -3.978  1.00  1.060          H  
ATOM   1148 2HG1 VAL A  73      15.058   7.529  -3.463  1.00  1.060          H  
ATOM   1149 3HG1 VAL A  73      14.442   6.056  -4.242  1.00  1.060          H  
ATOM   1150 1HG2 VAL A  73      11.720   5.990  -2.698  1.00  1.060          H  
ATOM   1151 2HG2 VAL A  73      12.713   4.556  -2.896  1.00  1.060          H  
ATOM   1152 3HG2 VAL A  73      12.264   5.089  -1.275  1.00  1.060          H  
ATOM   1153  N   GLN A  74      14.892   3.300  -2.214  1.00  0.460          N  
ATOM   1154  CA  GLN A  74      15.111   2.179  -3.114  1.00  0.430          C  
ATOM   1155  C   GLN A  74      13.779   1.846  -3.758  1.00  0.350          C  
ATOM   1156  O   GLN A  74      12.738   1.921  -3.092  1.00  0.340          O  
ATOM   1157  CB  GLN A  74      15.642   0.955  -2.378  1.00  0.610          C  
ATOM   1158  CG  GLN A  74      16.979   1.143  -1.696  1.00  0.610          C  
ATOM   1159  CD  GLN A  74      17.435  -0.119  -0.966  1.00  0.610          C  
ATOM   1160  OE1 GLN A  74      16.625  -0.857  -0.402  1.00  0.610          O  
ATOM   1161  NE2 GLN A  74      18.735  -0.363  -0.972  1.00  0.610          N  
ATOM   1162  H   GLN A  74      14.283   3.223  -1.391  1.00  0.550          H  
ATOM   1163  HA  GLN A  74      15.812   2.469  -3.898  1.00  0.520          H  
ATOM   1164 1HB  GLN A  74      14.931   0.658  -1.653  1.00  0.740          H  
ATOM   1165 2HB  GLN A  74      15.740   0.129  -3.084  1.00  0.740          H  
ATOM   1166 1HG  GLN A  74      17.727   1.401  -2.445  1.00  0.740          H  
ATOM   1167 2HG  GLN A  74      16.890   1.949  -0.969  1.00  0.740          H  
ATOM   1168 1HE2 GLN A  74      19.096  -1.174  -0.508  1.00  0.740          H  
ATOM   1169 2HE2 GLN A  74      19.361   0.262  -1.438  1.00  0.740          H  
ATOM   1170  N   ILE A  75      13.797   1.451  -5.027  1.00  0.350          N  
ATOM   1171  CA  ILE A  75      12.550   1.078  -5.673  1.00  0.310          C  
ATOM   1172  C   ILE A  75      12.418  -0.433  -5.711  1.00  0.300          C  
ATOM   1173  O   ILE A  75      13.284  -1.135  -6.239  1.00  0.350          O  
ATOM   1174  CB  ILE A  75      12.410   1.710  -7.068  1.00  0.450          C  
ATOM   1175  CG1 ILE A  75      12.561   3.286  -6.988  1.00  0.450          C  
ATOM   1176  CG2 ILE A  75      11.068   1.330  -7.663  1.00  0.450          C  
ATOM   1177  CD1 ILE A  75      11.546   4.019  -6.071  1.00  0.450          C  
ATOM   1178  H   ILE A  75      14.672   1.401  -5.532  1.00  0.420          H  
ATOM   1179  HA  ILE A  75      11.738   1.449  -5.075  1.00  0.370          H  
ATOM   1180  HB  ILE A  75      13.203   1.339  -7.715  1.00  0.540          H  
ATOM   1181 1HG1 ILE A  75      13.563   3.519  -6.630  1.00  0.540          H  
ATOM   1182 2HG1 ILE A  75      12.450   3.688  -7.994  1.00  0.540          H  
ATOM   1183 1HG2 ILE A  75      10.977   1.767  -8.653  1.00  0.540          H  
ATOM   1184 2HG2 ILE A  75      11.000   0.249  -7.737  1.00  0.540          H  
ATOM   1185 3HG2 ILE A  75      10.265   1.689  -7.030  1.00  0.540          H  
ATOM   1186 1HD1 ILE A  75      11.747   5.088  -6.100  1.00  0.540          H  
ATOM   1187 2HD1 ILE A  75      10.521   3.845  -6.405  1.00  0.540          H  
ATOM   1188 3HD1 ILE A  75      11.654   3.672  -5.056  1.00  0.540          H  
ATOM   1189  N   ILE A  76      11.354  -0.913  -5.083  1.00  0.280          N  
ATOM   1190  CA  ILE A  76      11.128  -2.329  -4.895  1.00  0.290          C  
ATOM   1191  C   ILE A  76       9.830  -2.839  -5.564  1.00  0.280          C  
ATOM   1192  O   ILE A  76       8.746  -2.558  -5.051  1.00  0.270          O  
ATOM   1193  CB  ILE A  76      11.039  -2.612  -3.385  1.00  0.400          C  
ATOM   1194  CG1 ILE A  76      12.284  -2.022  -2.609  1.00  0.400          C  
ATOM   1195  CG2 ILE A  76      10.897  -4.081  -3.145  1.00  0.400          C  
ATOM   1196  CD1 ILE A  76      13.660  -2.563  -2.965  1.00  0.400          C  
ATOM   1197  H   ILE A  76      10.680  -0.220  -4.740  1.00  0.340          H  
ATOM   1198  HA  ILE A  76      11.992  -2.858  -5.269  1.00  0.350          H  
ATOM   1199  HB  ILE A  76      10.168  -2.113  -2.983  1.00  0.480          H  
ATOM   1200 1HG1 ILE A  76      12.302  -0.942  -2.761  1.00  0.480          H  
ATOM   1201 2HG1 ILE A  76      12.129  -2.213  -1.561  1.00  0.480          H  
ATOM   1202 1HG2 ILE A  76      10.817  -4.243  -2.121  1.00  0.480          H  
ATOM   1203 2HG2 ILE A  76      10.009  -4.450  -3.629  1.00  0.480          H  
ATOM   1204 3HG2 ILE A  76      11.757  -4.623  -3.534  1.00  0.480          H  
ATOM   1205 1HD1 ILE A  76      14.411  -2.069  -2.342  1.00  0.480          H  
ATOM   1206 2HD1 ILE A  76      13.704  -3.632  -2.786  1.00  0.480          H  
ATOM   1207 3HD1 ILE A  76      13.887  -2.365  -4.007  1.00  0.480          H  
ATOM   1208  N   PRO A  77       9.903  -3.675  -6.625  1.00  0.310          N  
ATOM   1209  CA  PRO A  77       8.772  -4.239  -7.374  1.00  0.340          C  
ATOM   1210  C   PRO A  77       7.704  -4.931  -6.501  1.00  0.340          C  
ATOM   1211  O   PRO A  77       6.510  -4.881  -6.813  1.00  0.340          O  
ATOM   1212  CB  PRO A  77       9.476  -5.275  -8.261  1.00  0.510          C  
ATOM   1213  CG  PRO A  77      10.853  -4.699  -8.493  1.00  0.510          C  
ATOM   1214  CD  PRO A  77      11.228  -4.051  -7.177  1.00  0.510          C  
ATOM   1215  HA  PRO A  77       8.320  -3.454  -7.988  1.00  0.410          H  
ATOM   1216 1HB  PRO A  77       9.494  -6.256  -7.758  1.00  0.610          H  
ATOM   1217 2HB  PRO A  77       8.910  -5.396  -9.200  1.00  0.610          H  
ATOM   1218 1HG  PRO A  77      11.553  -5.498  -8.784  1.00  0.610          H  
ATOM   1219 2HG  PRO A  77      10.832  -3.981  -9.327  1.00  0.610          H  
ATOM   1220 1HD  PRO A  77      11.742  -4.773  -6.515  1.00  0.610          H  
ATOM   1221 2HD  PRO A  77      11.837  -3.155  -7.405  1.00  0.610          H  
ATOM   1222  N   GLU A  78       8.116  -5.540  -5.389  1.00  0.330          N  
ATOM   1223  CA  GLU A  78       7.200  -6.217  -4.468  1.00  0.340          C  
ATOM   1224  C   GLU A  78       6.124  -5.301  -3.877  1.00  0.320          C  
ATOM   1225  O   GLU A  78       5.133  -5.776  -3.324  1.00  0.350          O  
ATOM   1226  CB  GLU A  78       7.966  -6.890  -3.323  1.00  0.470          C  
ATOM   1227  CG  GLU A  78       8.867  -8.075  -3.730  1.00  0.470          C  
ATOM   1228  CD  GLU A  78      10.252  -7.712  -4.208  1.00  0.470          C  
ATOM   1229  OE1 GLU A  78      10.415  -6.675  -4.810  1.00  0.470          O  
ATOM   1230  OE2 GLU A  78      11.165  -8.477  -3.949  1.00  0.470          O  
ATOM   1231  H   GLU A  78       9.113  -5.608  -5.177  1.00  0.400          H  
ATOM   1232  HA  GLU A  78       6.693  -6.999  -5.028  1.00  0.410          H  
ATOM   1233 1HB  GLU A  78       8.580  -6.153  -2.812  1.00  0.570          H  
ATOM   1234 2HB  GLU A  78       7.250  -7.270  -2.590  1.00  0.570          H  
ATOM   1235 1HG  GLU A  78       8.949  -8.769  -2.898  1.00  0.570          H  
ATOM   1236 2HG  GLU A  78       8.362  -8.594  -4.536  1.00  0.570          H  
ATOM   1237  N   LEU A  79       6.343  -3.990  -3.946  1.00  0.290          N  
ATOM   1238  CA  LEU A  79       5.423  -3.023  -3.385  1.00  0.260          C  
ATOM   1239  C   LEU A  79       4.381  -2.506  -4.367  1.00  0.270          C  
ATOM   1240  O   LEU A  79       3.570  -1.631  -4.009  1.00  0.260          O  
ATOM   1241  CB  LEU A  79       6.225  -1.858  -2.819  1.00  0.380          C  
ATOM   1242  CG  LEU A  79       7.180  -2.178  -1.681  1.00  0.380          C  
ATOM   1243  CD1 LEU A  79       7.959  -0.908  -1.355  1.00  0.380          C  
ATOM   1244  CD2 LEU A  79       6.391  -2.695  -0.476  1.00  0.380          C  
ATOM   1245  H   LEU A  79       7.176  -3.653  -4.437  1.00  0.350          H  
ATOM   1246  HA  LEU A  79       4.880  -3.512  -2.595  1.00  0.310          H  
ATOM   1247 1HB  LEU A  79       6.833  -1.460  -3.616  1.00  0.450          H  
ATOM   1248 2HB  LEU A  79       5.543  -1.083  -2.482  1.00  0.450          H  
ATOM   1249  HG  LEU A  79       7.902  -2.936  -1.991  1.00  0.450          H  
ATOM   1250 1HD1 LEU A  79       8.663  -1.114  -0.560  1.00  0.450          H  
ATOM   1251 2HD1 LEU A  79       8.504  -0.593  -2.235  1.00  0.450          H  
ATOM   1252 3HD1 LEU A  79       7.271  -0.115  -1.053  1.00  0.450          H  
ATOM   1253 1HD2 LEU A  79       7.047  -2.888   0.312  1.00  0.450          H  
ATOM   1254 2HD2 LEU A  79       5.668  -1.951  -0.162  1.00  0.450          H  
ATOM   1255 3HD2 LEU A  79       5.881  -3.615  -0.716  1.00  0.450          H  
ATOM   1256  N   ASN A  80       4.405  -3.023  -5.592  1.00  0.290          N  
ATOM   1257  CA  ASN A  80       3.468  -2.613  -6.620  1.00  0.290          C  
ATOM   1258  C   ASN A  80       2.090  -3.170  -6.312  1.00  0.290          C  
ATOM   1259  O   ASN A  80       1.959  -4.256  -5.752  1.00  0.300          O  
ATOM   1260  CB  ASN A  80       3.918  -3.102  -7.978  1.00  0.410          C  
ATOM   1261  CG  ASN A  80       5.241  -2.524  -8.405  1.00  0.410          C  
ATOM   1262  OD1 ASN A  80       5.728  -1.506  -7.868  1.00  0.410          O  
ATOM   1263  ND2 ASN A  80       5.825  -3.161  -9.384  1.00  0.410          N  
ATOM   1264  H   ASN A  80       5.105  -3.738  -5.823  1.00  0.350          H  
ATOM   1265  HA  ASN A  80       3.384  -1.528  -6.627  1.00  0.350          H  
ATOM   1266 1HB  ASN A  80       4.009  -4.190  -7.952  1.00  0.490          H  
ATOM   1267 2HB  ASN A  80       3.162  -2.857  -8.727  1.00  0.490          H  
ATOM   1268 1HD2 ASN A  80       6.730  -2.857  -9.752  1.00  0.490          H  
ATOM   1269 2HD2 ASN A  80       5.400  -3.973  -9.777  1.00  0.490          H  
ATOM   1270  N   GLU A  81       1.069  -2.442  -6.726  1.00  0.280          N  
ATOM   1271  CA  GLU A  81      -0.309  -2.883  -6.591  1.00  0.290          C  
ATOM   1272  C   GLU A  81      -0.547  -4.100  -7.462  1.00  0.300          C  
ATOM   1273  O   GLU A  81       0.193  -4.368  -8.412  1.00  0.330          O  
ATOM   1274  CB  GLU A  81      -1.295  -1.754  -6.935  1.00  0.400          C  
ATOM   1275  CG  GLU A  81      -2.807  -2.064  -6.685  1.00  0.400          C  
ATOM   1276  CD  GLU A  81      -3.128  -2.539  -5.255  1.00  0.400          C  
ATOM   1277  OE1 GLU A  81      -2.984  -3.722  -5.055  1.00  0.400          O  
ATOM   1278  OE2 GLU A  81      -3.489  -1.762  -4.388  1.00  0.400          O  
ATOM   1279  H   GLU A  81       1.260  -1.547  -7.154  1.00  0.340          H  
ATOM   1280  HA  GLU A  81      -0.478  -3.178  -5.554  1.00  0.350          H  
ATOM   1281 1HB  GLU A  81      -1.044  -0.879  -6.406  1.00  0.480          H  
ATOM   1282 2HB  GLU A  81      -1.197  -1.517  -7.998  1.00  0.480          H  
ATOM   1283 1HG  GLU A  81      -3.355  -1.140  -6.861  1.00  0.480          H  
ATOM   1284 2HG  GLU A  81      -3.171  -2.786  -7.413  1.00  0.480          H  
ATOM   1285  N   MET A  82      -1.563  -4.861  -7.119  1.00  0.330          N  
ATOM   1286  CA  MET A  82      -1.913  -6.031  -7.875  1.00  0.390          C  
ATOM   1287  C   MET A  82      -2.277  -5.738  -9.320  1.00  0.380          C  
ATOM   1288  O   MET A  82      -2.951  -4.755  -9.621  1.00  0.400          O  
ATOM   1289  CB  MET A  82      -3.035  -6.753  -7.186  1.00  0.520          C  
ATOM   1290  CG  MET A  82      -3.414  -7.977  -7.869  1.00  0.520          C  
ATOM   1291  SD  MET A  82      -4.522  -8.885  -6.996  1.00  0.520          S  
ATOM   1292  CE  MET A  82      -4.568 -10.147  -8.157  1.00  0.520          C  
ATOM   1293  H   MET A  82      -2.125  -4.590  -6.311  1.00  0.400          H  
ATOM   1294  HA  MET A  82      -1.067  -6.678  -7.880  1.00  0.470          H  
ATOM   1295 1HB  MET A  82      -2.727  -7.015  -6.176  1.00  0.630          H  
ATOM   1296 2HB  MET A  82      -3.893  -6.103  -7.106  1.00  0.630          H  
ATOM   1297 1HG  MET A  82      -3.888  -7.730  -8.822  1.00  0.630          H  
ATOM   1298 2HG  MET A  82      -2.545  -8.591  -8.068  1.00  0.630          H  
ATOM   1299 1HE  MET A  82      -5.243 -10.922  -7.859  1.00  0.630          H  
ATOM   1300 2HE  MET A  82      -4.877  -9.748  -9.122  1.00  0.630          H  
ATOM   1301 3HE  MET A  82      -3.570 -10.556  -8.240  1.00  0.630          H  
ATOM   1302  N   PHE A  83      -1.828  -6.615 -10.219  1.00  0.420          N  
ATOM   1303  CA  PHE A  83      -2.144  -6.517 -11.633  1.00  0.440          C  
ATOM   1304  C   PHE A  83      -3.456  -7.229 -11.931  1.00  0.480          C  
ATOM   1305  O   PHE A  83      -3.583  -8.450 -11.770  1.00  0.530          O  
ATOM   1306  CB  PHE A  83      -1.013  -7.082 -12.487  1.00  0.610          C  
ATOM   1307  CG  PHE A  83      -1.328  -7.048 -13.938  1.00  0.610          C  
ATOM   1308  CD1 PHE A  83      -1.511  -5.855 -14.602  1.00  0.610          C  
ATOM   1309  CD2 PHE A  83      -1.442  -8.217 -14.651  1.00  0.610          C  
ATOM   1310  CE1 PHE A  83      -1.819  -5.836 -15.938  1.00  0.610          C  
ATOM   1311  CE2 PHE A  83      -1.740  -8.198 -15.994  1.00  0.610          C  
ATOM   1312  CZ  PHE A  83      -1.934  -7.005 -16.633  1.00  0.610          C  
ATOM   1313  H   PHE A  83      -1.266  -7.391  -9.895  1.00  0.500          H  
ATOM   1314  HA  PHE A  83      -2.265  -5.461 -11.883  1.00  0.530          H  
ATOM   1315 1HB  PHE A  83      -0.107  -6.502 -12.323  1.00  0.730          H  
ATOM   1316 2HB  PHE A  83      -0.800  -8.113 -12.197  1.00  0.730          H  
ATOM   1317  HD1 PHE A  83      -1.420  -4.912 -14.062  1.00  0.730          H  
ATOM   1318  HD2 PHE A  83      -1.290  -9.167 -14.140  1.00  0.730          H  
ATOM   1319  HE1 PHE A  83      -1.972  -4.879 -16.446  1.00  0.730          H  
ATOM   1320  HE2 PHE A  83      -1.828  -9.138 -16.555  1.00  0.730          H  
ATOM   1321  HZ  PHE A  83      -2.175  -6.987 -17.696  1.00  0.730          H  
ATOM   1322  N   PHE A  84      -4.424  -6.459 -12.419  1.00  0.460          N  
ATOM   1323  CA  PHE A  84      -5.767  -6.978 -12.642  1.00  0.520          C  
ATOM   1324  C   PHE A  84      -6.169  -7.479 -14.032  1.00  0.510          C  
ATOM   1325  O   PHE A  84      -7.342  -7.803 -14.241  1.00  0.540          O  
ATOM   1326  CB  PHE A  84      -6.786  -5.973 -12.111  1.00  0.700          C  
ATOM   1327  CG  PHE A  84      -6.862  -6.005 -10.616  1.00  0.700          C  
ATOM   1328  CD1 PHE A  84      -6.147  -5.135  -9.821  1.00  0.700          C  
ATOM   1329  CD2 PHE A  84      -7.676  -6.960 -10.001  1.00  0.700          C  
ATOM   1330  CE1 PHE A  84      -6.232  -5.224  -8.448  1.00  0.700          C  
ATOM   1331  CE2 PHE A  84      -7.760  -7.054  -8.632  1.00  0.700          C  
ATOM   1332  CZ  PHE A  84      -7.032  -6.185  -7.852  1.00  0.700          C  
ATOM   1333  H   PHE A  84      -4.229  -5.472 -12.551  1.00  0.550          H  
ATOM   1334  HA  PHE A  84      -5.855  -7.821 -11.980  1.00  0.620          H  
ATOM   1335 1HB  PHE A  84      -6.505  -4.968 -12.419  1.00  0.840          H  
ATOM   1336 2HB  PHE A  84      -7.745  -6.173 -12.504  1.00  0.840          H  
ATOM   1337  HD1 PHE A  84      -5.500  -4.382 -10.277  1.00  0.840          H  
ATOM   1338  HD2 PHE A  84      -8.247  -7.643 -10.626  1.00  0.840          H  
ATOM   1339  HE1 PHE A  84      -5.650  -4.534  -7.831  1.00  0.840          H  
ATOM   1340  HE2 PHE A  84      -8.392  -7.809  -8.169  1.00  0.840          H  
ATOM   1341  HZ  PHE A  84      -7.082  -6.249  -6.767  1.00  0.840          H  
ATOM   1342  N   GLY A  85      -5.236  -7.586 -14.956  1.00  0.510          N  
ATOM   1343  CA  GLY A  85      -5.559  -8.168 -16.257  1.00  0.520          C  
ATOM   1344  C   GLY A  85      -6.684  -7.438 -16.969  1.00  0.510          C  
ATOM   1345  O   GLY A  85      -6.650  -6.219 -17.138  1.00  0.510          O  
ATOM   1346  H   GLY A  85      -4.289  -7.286 -14.753  1.00  0.610          H  
ATOM   1347 1HA  GLY A  85      -4.671  -8.176 -16.888  1.00  0.620          H  
ATOM   1348 2HA  GLY A  85      -5.845  -9.208 -16.118  1.00  0.620          H  
ATOM   1349  N   ASP A  86      -7.714  -8.193 -17.363  1.00  0.510          N  
ATOM   1350  CA  ASP A  86      -8.878  -7.668 -18.075  1.00  0.510          C  
ATOM   1351  C   ASP A  86      -9.667  -6.662 -17.239  1.00  0.530          C  
ATOM   1352  O   ASP A  86     -10.464  -5.890 -17.773  1.00  0.590          O  
ATOM   1353  CB  ASP A  86      -9.845  -8.780 -18.501  1.00  0.710          C  
ATOM   1354  CG  ASP A  86      -9.358  -9.711 -19.658  1.00  0.710          C  
ATOM   1355  OD1 ASP A  86      -8.334  -9.463 -20.275  1.00  0.710          O  
ATOM   1356  OD2 ASP A  86     -10.075 -10.652 -19.936  1.00  0.710          O  
ATOM   1357  H   ASP A  86      -7.670  -9.199 -17.173  1.00  0.610          H  
ATOM   1358  HA  ASP A  86      -8.525  -7.159 -18.971  1.00  0.610          H  
ATOM   1359 1HB  ASP A  86     -10.054  -9.397 -17.632  1.00  0.860          H  
ATOM   1360 2HB  ASP A  86     -10.790  -8.329 -18.803  1.00  0.860          H  
ATOM   1361  N   TRP A  87      -9.511  -6.716 -15.916  1.00  0.520          N  
ATOM   1362  CA  TRP A  87     -10.225  -5.813 -15.025  1.00  0.550          C  
ATOM   1363  C   TRP A  87      -9.446  -4.525 -14.787  1.00  0.540          C  
ATOM   1364  O   TRP A  87      -9.918  -3.627 -14.077  1.00  0.560          O  
ATOM   1365  CB  TRP A  87     -10.480  -6.458 -13.655  1.00  0.760          C  
ATOM   1366  CG  TRP A  87     -11.518  -7.521 -13.580  1.00  0.760          C  
ATOM   1367  CD1 TRP A  87     -11.917  -8.439 -14.521  1.00  0.760          C  
ATOM   1368  CD2 TRP A  87     -12.348  -7.752 -12.430  1.00  0.760          C  
ATOM   1369  NE1 TRP A  87     -12.941  -9.209 -14.004  1.00  0.760          N  
ATOM   1370  CE2 TRP A  87     -13.213  -8.789 -12.747  1.00  0.760          C  
ATOM   1371  CE3 TRP A  87     -12.437  -7.160 -11.171  1.00  0.760          C  
ATOM   1372  CZ2 TRP A  87     -14.143  -9.228 -11.871  1.00  0.760          C  
ATOM   1373  CZ3 TRP A  87     -13.392  -7.621 -10.308  1.00  0.760          C  
ATOM   1374  CH2 TRP A  87     -14.206  -8.621 -10.667  1.00  0.760          C  
ATOM   1375  H   TRP A  87      -8.823  -7.358 -15.512  1.00  0.620          H  
ATOM   1376  HA  TRP A  87     -11.179  -5.558 -15.482  1.00  0.660          H  
ATOM   1377 1HB  TRP A  87      -9.573  -6.921 -13.327  1.00  0.910          H  
ATOM   1378 2HB  TRP A  87     -10.729  -5.680 -12.936  1.00  0.910          H  
ATOM   1379  HD1 TRP A  87     -11.500  -8.547 -15.519  1.00  0.910          H  
ATOM   1380  HE1 TRP A  87     -13.484 -10.002 -14.438  1.00  0.910          H  
ATOM   1381  HE3 TRP A  87     -11.777  -6.347 -10.882  1.00  0.910          H  
ATOM   1382  HZ2 TRP A  87     -14.828 -10.031 -12.110  1.00  0.910          H  
ATOM   1383  HZ3 TRP A  87     -13.482  -7.172  -9.330  1.00  0.910          H  
ATOM   1384  HH2 TRP A  87     -14.919  -8.954  -9.994  1.00  0.910          H  
ATOM   1385  N   GLU A  88      -8.208  -4.468 -15.275  1.00  0.520          N  
ATOM   1386  CA  GLU A  88      -7.377  -3.329 -14.974  1.00  0.530          C  
ATOM   1387  C   GLU A  88      -7.949  -2.051 -15.537  1.00  0.550          C  
ATOM   1388  O   GLU A  88      -8.332  -1.965 -16.706  1.00  0.580          O  
ATOM   1389  CB  GLU A  88      -5.941  -3.542 -15.447  1.00  0.740          C  
ATOM   1390  CG  GLU A  88      -4.989  -2.420 -15.024  1.00  0.740          C  
ATOM   1391  CD  GLU A  88      -3.571  -2.710 -15.321  1.00  0.740          C  
ATOM   1392  OE1 GLU A  88      -3.195  -2.718 -16.467  1.00  0.740          O  
ATOM   1393  OE2 GLU A  88      -2.841  -2.953 -14.378  1.00  0.740          O  
ATOM   1394  H   GLU A  88      -7.846  -5.197 -15.897  1.00  0.620          H  
ATOM   1395  HA  GLU A  88      -7.342  -3.214 -13.891  1.00  0.640          H  
ATOM   1396 1HB  GLU A  88      -5.563  -4.484 -15.050  1.00  0.890          H  
ATOM   1397 2HB  GLU A  88      -5.922  -3.616 -16.534  1.00  0.890          H  
ATOM   1398 1HG  GLU A  88      -5.261  -1.507 -15.548  1.00  0.890          H  
ATOM   1399 2HG  GLU A  88      -5.108  -2.237 -13.954  1.00  0.890          H  
ATOM   1400  N   MET A  89      -7.965  -1.053 -14.675  1.00  0.550          N  
ATOM   1401  CA  MET A  89      -8.424   0.300 -14.912  1.00  0.580          C  
ATOM   1402  C   MET A  89      -9.919   0.334 -15.248  1.00  0.640          C  
ATOM   1403  O   MET A  89     -10.399   1.285 -15.865  1.00  0.700          O  
ATOM   1404  CB  MET A  89      -7.581   0.904 -16.044  1.00  0.800          C  
ATOM   1405  CG  MET A  89      -7.625   2.423 -16.206  1.00  0.800          C  
ATOM   1406  SD  MET A  89      -6.470   2.999 -17.473  1.00  0.800          S  
ATOM   1407  CE  MET A  89      -6.342   4.736 -17.071  1.00  0.800          C  
ATOM   1408  H   MET A  89      -7.634  -1.266 -13.732  1.00  0.660          H  
ATOM   1409  HA  MET A  89      -8.273   0.874 -14.001  1.00  0.700          H  
ATOM   1410 1HB  MET A  89      -6.560   0.589 -15.940  1.00  0.960          H  
ATOM   1411 2HB  MET A  89      -7.936   0.496 -16.993  1.00  0.960          H  
ATOM   1412 1HG  MET A  89      -8.616   2.751 -16.492  1.00  0.960          H  
ATOM   1413 2HG  MET A  89      -7.367   2.894 -15.260  1.00  0.960          H  
ATOM   1414 1HE  MET A  89      -5.670   5.226 -17.772  1.00  0.960          H  
ATOM   1415 2HE  MET A  89      -7.326   5.197 -17.131  1.00  0.960          H  
ATOM   1416 3HE  MET A  89      -5.951   4.849 -16.068  1.00  0.960          H  
ATOM   1417  N   ARG A  90     -10.675  -0.673 -14.797  1.00  0.630          N  
ATOM   1418  CA  ARG A  90     -12.118  -0.679 -15.007  1.00  0.720          C  
ATOM   1419  C   ARG A  90     -12.895  -0.338 -13.738  1.00  0.690          C  
ATOM   1420  O   ARG A  90     -12.471  -0.654 -12.621  1.00  0.610          O  
ATOM   1421  CB  ARG A  90     -12.590  -2.025 -15.509  1.00  0.970          C  
ATOM   1422  CG  ARG A  90     -12.061  -2.529 -16.836  1.00  0.970          C  
ATOM   1423  CD  ARG A  90     -12.457  -1.679 -17.984  1.00  0.970          C  
ATOM   1424  NE  ARG A  90     -13.899  -1.383 -17.979  1.00  0.970          N  
ATOM   1425  CZ  ARG A  90     -14.909  -2.205 -18.355  1.00  0.970          C  
ATOM   1426  NH1 ARG A  90     -14.685  -3.439 -18.749  1.00  0.970          N  
ATOM   1427  NH2 ARG A  90     -16.151  -1.751 -18.301  1.00  0.970          N  
ATOM   1428  H   ARG A  90     -10.228  -1.486 -14.355  1.00  0.760          H  
ATOM   1429  HA  ARG A  90     -12.357   0.072 -15.756  1.00  0.860          H  
ATOM   1430 1HB  ARG A  90     -12.243  -2.755 -14.819  1.00  1.170          H  
ATOM   1431 2HB  ARG A  90     -13.679  -2.068 -15.510  1.00  1.170          H  
ATOM   1432 1HG  ARG A  90     -10.970  -2.540 -16.793  1.00  1.170          H  
ATOM   1433 2HG  ARG A  90     -12.411  -3.547 -17.004  1.00  1.170          H  
ATOM   1434 1HD  ARG A  90     -11.908  -0.736 -17.940  1.00  1.170          H  
ATOM   1435 2HD  ARG A  90     -12.209  -2.189 -18.913  1.00  1.170          H  
ATOM   1436  HE  ARG A  90     -14.168  -0.456 -17.681  1.00  1.170          H  
ATOM   1437 1HH1 ARG A  90     -13.750  -3.805 -18.790  1.00  1.170          H  
ATOM   1438 2HH1 ARG A  90     -15.489  -4.050 -18.977  1.00  1.170          H  
ATOM   1439 1HH2 ARG A  90     -16.335  -0.802 -17.994  1.00  1.170          H  
ATOM   1440 2HH2 ARG A  90     -16.941  -2.364 -18.573  1.00  1.170          H  
ATOM   1441  N   HIS A  91     -14.051   0.320 -13.917  1.00  0.800          N  
ATOM   1442  CA  HIS A  91     -14.908   0.736 -12.803  1.00  0.840          C  
ATOM   1443  C   HIS A  91     -15.512  -0.463 -12.091  1.00  0.860          C  
ATOM   1444  O   HIS A  91     -16.000  -1.406 -12.733  1.00  0.900          O  
ATOM   1445  CB  HIS A  91     -16.061   1.642 -13.250  1.00  1.160          C  
ATOM   1446  CG  HIS A  91     -16.684   2.492 -12.115  1.00  1.160          C  
ATOM   1447  ND1 HIS A  91     -17.273   1.951 -10.971  1.00  1.160          N  
ATOM   1448  CD2 HIS A  91     -16.835   3.829 -12.010  1.00  1.160          C  
ATOM   1449  CE1 HIS A  91     -17.732   2.944 -10.212  1.00  1.160          C  
ATOM   1450  NE2 HIS A  91     -17.477   4.084 -10.823  1.00  1.160          N  
ATOM   1451  H   HIS A  91     -14.343   0.567 -14.852  1.00  0.960          H  
ATOM   1452  HA  HIS A  91     -14.325   1.281 -12.081  1.00  1.010          H  
ATOM   1453 1HB  HIS A  91     -15.719   2.314 -14.034  1.00  1.390          H  
ATOM   1454 2HB  HIS A  91     -16.849   1.031 -13.670  1.00  1.390          H  
ATOM   1455  HD2 HIS A  91     -16.502   4.571 -12.736  1.00  1.390          H  
ATOM   1456  HE1 HIS A  91     -18.239   2.837  -9.253  1.00  1.390          H  
ATOM   1457  HE2 HIS A  91     -17.713   5.008 -10.482  1.00  1.390          H  
ATOM   1458  N   HIS A  92     -15.557  -0.389 -10.769  1.00  0.860          N  
ATOM   1459  CA  HIS A  92     -16.112  -1.454  -9.941  1.00  0.900          C  
ATOM   1460  C   HIS A  92     -17.567  -1.771 -10.285  1.00  0.930          C  
ATOM   1461  O   HIS A  92     -17.960  -2.941 -10.288  1.00  0.910          O  
ATOM   1462  CB  HIS A  92     -16.056  -1.053  -8.455  1.00  1.240          C  
ATOM   1463  CG  HIS A  92     -14.688  -1.087  -7.808  1.00  1.240          C  
ATOM   1464  ND1 HIS A  92     -13.721  -0.135  -8.045  1.00  1.240          N  
ATOM   1465  CD2 HIS A  92     -14.160  -1.938  -6.898  1.00  1.240          C  
ATOM   1466  CE1 HIS A  92     -12.644  -0.414  -7.333  1.00  1.240          C  
ATOM   1467  NE2 HIS A  92     -12.884  -1.500  -6.620  1.00  1.240          N  
ATOM   1468  H   HIS A  92     -15.141   0.443 -10.337  1.00  1.030          H  
ATOM   1469  HA  HIS A  92     -15.531  -2.359 -10.078  1.00  1.080          H  
ATOM   1470 1HB  HIS A  92     -16.445  -0.039  -8.350  1.00  1.490          H  
ATOM   1471 2HB  HIS A  92     -16.712  -1.709  -7.884  1.00  1.490          H  
ATOM   1472  HD1 HIS A  92     -13.785   0.655  -8.682  1.00  1.490          H  
ATOM   1473  HD2 HIS A  92     -14.554  -2.828  -6.402  1.00  1.490          H  
ATOM   1474  HE1 HIS A  92     -11.761   0.224  -7.397  1.00  1.490          H  
ATOM   1475  N   ARG A  93     -18.357  -0.741 -10.606  1.00  0.990          N  
ATOM   1476  CA  ARG A  93     -19.784  -0.918 -10.873  1.00  1.000          C  
ATOM   1477  C   ARG A  93     -20.036  -1.624 -12.193  1.00  0.960          C  
ATOM   1478  O   ARG A  93     -21.133  -2.138 -12.414  1.00  0.970          O  
ATOM   1479  CB  ARG A  93     -20.518   0.413 -10.997  1.00  1.400          C  
ATOM   1480  CG  ARG A  93     -20.264   1.117 -12.339  1.00  1.400          C  
ATOM   1481  CD  ARG A  93     -20.765   2.463 -12.430  1.00  1.400          C  
ATOM   1482  NE  ARG A  93     -20.517   2.973 -13.776  1.00  1.400          N  
ATOM   1483  CZ  ARG A  93     -20.641   4.258 -14.165  1.00  1.400          C  
ATOM   1484  NH1 ARG A  93     -20.998   5.187 -13.298  1.00  1.400          N  
ATOM   1485  NH2 ARG A  93     -20.405   4.590 -15.425  1.00  1.400          N  
ATOM   1486  H   ARG A  93     -17.958   0.203 -10.627  1.00  1.190          H  
ATOM   1487  HA  ARG A  93     -20.219  -1.505 -10.065  1.00  1.200          H  
ATOM   1488 1HB  ARG A  93     -21.588   0.250 -10.900  1.00  1.680          H  
ATOM   1489 2HB  ARG A  93     -20.208   1.081 -10.198  1.00  1.680          H  
ATOM   1490 1HG  ARG A  93     -19.217   1.129 -12.586  1.00  1.680          H  
ATOM   1491 2HG  ARG A  93     -20.800   0.580 -13.122  1.00  1.680          H  
ATOM   1492 1HD  ARG A  93     -21.837   2.473 -12.243  1.00  1.680          H  
ATOM   1493 2HD  ARG A  93     -20.252   3.095 -11.716  1.00  1.680          H  
ATOM   1494  HE  ARG A  93     -20.246   2.262 -14.497  1.00  1.680          H  
ATOM   1495 1HH1 ARG A  93     -21.181   4.942 -12.337  1.00  1.680          H  
ATOM   1496 2HH1 ARG A  93     -21.089   6.148 -13.595  1.00  1.680          H  
ATOM   1497 1HH2 ARG A  93     -20.131   3.877 -16.097  1.00  1.680          H  
ATOM   1498 2HH2 ARG A  93     -20.496   5.547 -15.723  1.00  1.680          H  
ATOM   1499  N   ASP A  94     -19.065  -1.595 -13.111  1.00  1.020          N  
ATOM   1500  CA  ASP A  94     -19.310  -2.173 -14.410  1.00  1.020          C  
ATOM   1501  C   ASP A  94     -18.921  -3.624 -14.327  1.00  0.980          C  
ATOM   1502  O   ASP A  94     -19.635  -4.502 -14.810  1.00  1.000          O  
ATOM   1503  CB  ASP A  94     -18.484  -1.466 -15.485  1.00  1.430          C  
ATOM   1504  CG  ASP A  94     -18.821   0.049 -15.652  1.00  1.430          C  
ATOM   1505  OD1 ASP A  94     -19.961   0.458 -15.534  1.00  1.430          O  
ATOM   1506  OD2 ASP A  94     -17.895   0.788 -15.902  1.00  1.430          O  
ATOM   1507  H   ASP A  94     -18.143  -1.216 -12.895  1.00  1.220          H  
ATOM   1508  HA  ASP A  94     -20.371  -2.099 -14.654  1.00  1.220          H  
ATOM   1509 1HB  ASP A  94     -17.422  -1.564 -15.239  1.00  1.710          H  
ATOM   1510 2HB  ASP A  94     -18.639  -1.971 -16.445  1.00  1.710          H  
ATOM   1511  N   LEU A  95     -17.830  -3.885 -13.604  1.00  0.980          N  
ATOM   1512  CA  LEU A  95     -17.306  -5.229 -13.413  1.00  0.980          C  
ATOM   1513  C   LEU A  95     -18.327  -6.046 -12.643  1.00  0.980          C  
ATOM   1514  O   LEU A  95     -18.582  -7.212 -12.943  1.00  1.030          O  
ATOM   1515  CB  LEU A  95     -15.993  -5.105 -12.673  1.00  1.370          C  
ATOM   1516  CG  LEU A  95     -14.864  -4.428 -13.484  1.00  1.370          C  
ATOM   1517  CD1 LEU A  95     -13.795  -4.119 -12.550  1.00  1.370          C  
ATOM   1518  CD2 LEU A  95     -14.367  -5.345 -14.599  1.00  1.370          C  
ATOM   1519  H   LEU A  95     -17.297  -3.098 -13.219  1.00  1.180          H  
ATOM   1520  HA  LEU A  95     -17.156  -5.692 -14.381  1.00  1.180          H  
ATOM   1521 1HB  LEU A  95     -16.158  -4.520 -11.766  1.00  1.650          H  
ATOM   1522 2HB  LEU A  95     -15.656  -6.104 -12.383  1.00  1.650          H  
ATOM   1523  HG  LEU A  95     -15.216  -3.497 -13.921  1.00  1.650          H  
ATOM   1524 1HD1 LEU A  95     -12.973  -3.636 -13.028  1.00  1.650          H  
ATOM   1525 2HD1 LEU A  95     -14.199  -3.457 -11.799  1.00  1.650          H  
ATOM   1526 3HD1 LEU A  95     -13.458  -4.998 -12.104  1.00  1.650          H  
ATOM   1527 1HD2 LEU A  95     -13.562  -4.860 -15.134  1.00  1.650          H  
ATOM   1528 2HD2 LEU A  95     -14.010  -6.265 -14.174  1.00  1.650          H  
ATOM   1529 3HD2 LEU A  95     -15.164  -5.566 -15.302  1.00  1.650          H  
ATOM   1530  N   MET A  96     -19.029  -5.377 -11.734  1.00  0.940          N  
ATOM   1531  CA  MET A  96     -20.078  -5.962 -10.918  1.00  1.000          C  
ATOM   1532  C   MET A  96     -21.175  -6.616 -11.755  1.00  1.040          C  
ATOM   1533  O   MET A  96     -21.915  -7.455 -11.240  1.00  1.230          O  
ATOM   1534  CB  MET A  96     -20.686  -4.865 -10.065  1.00  1.380          C  
ATOM   1535  CG  MET A  96     -21.660  -5.286  -8.991  1.00  1.380          C  
ATOM   1536  SD  MET A  96     -22.321  -3.846  -8.103  1.00  1.380          S  
ATOM   1537  CE  MET A  96     -20.907  -3.190  -7.209  1.00  1.380          C  
ATOM   1538  H   MET A  96     -18.762  -4.411 -11.525  1.00  1.130          H  
ATOM   1539  HA  MET A  96     -19.643  -6.725 -10.286  1.00  1.200          H  
ATOM   1540 1HB  MET A  96     -19.879  -4.342  -9.587  1.00  1.650          H  
ATOM   1541 2HB  MET A  96     -21.195  -4.153 -10.713  1.00  1.650          H  
ATOM   1542 1HG  MET A  96     -22.495  -5.828  -9.431  1.00  1.650          H  
ATOM   1543 2HG  MET A  96     -21.166  -5.941  -8.281  1.00  1.650          H  
ATOM   1544 1HE  MET A  96     -21.216  -2.309  -6.647  1.00  1.650          H  
ATOM   1545 2HE  MET A  96     -20.543  -3.937  -6.521  1.00  1.650          H  
ATOM   1546 3HE  MET A  96     -20.112  -2.908  -7.897  1.00  1.650          H  
ATOM   1547  N   GLN A  97     -21.352  -6.178 -13.006  1.00  0.980          N  
ATOM   1548  CA  GLN A  97     -22.372  -6.745 -13.864  1.00  1.040          C  
ATOM   1549  C   GLN A  97     -21.734  -7.573 -14.990  1.00  0.950          C  
ATOM   1550  O   GLN A  97     -22.206  -8.669 -15.301  1.00  1.000          O  
ATOM   1551  CB  GLN A  97     -23.237  -5.639 -14.467  1.00  1.430          C  
ATOM   1552  CG  GLN A  97     -23.958  -4.763 -13.441  1.00  1.430          C  
ATOM   1553  CD  GLN A  97     -24.879  -5.551 -12.546  1.00  1.430          C  
ATOM   1554  OE1 GLN A  97     -25.557  -6.478 -12.995  1.00  1.430          O  
ATOM   1555  NE2 GLN A  97     -24.929  -5.175 -11.277  1.00  1.430          N  
ATOM   1556  H   GLN A  97     -20.718  -5.484 -13.398  1.00  1.180          H  
ATOM   1557  HA  GLN A  97     -23.002  -7.409 -13.275  1.00  1.250          H  
ATOM   1558 1HB  GLN A  97     -22.606  -4.988 -15.076  1.00  1.720          H  
ATOM   1559 2HB  GLN A  97     -23.984  -6.080 -15.124  1.00  1.720          H  
ATOM   1560 1HG  GLN A  97     -23.209  -4.272 -12.813  1.00  1.720          H  
ATOM   1561 2HG  GLN A  97     -24.548  -4.016 -13.967  1.00  1.720          H  
ATOM   1562 1HE2 GLN A  97     -25.526  -5.657 -10.634  1.00  1.720          H  
ATOM   1563 2HE2 GLN A  97     -24.387  -4.391 -10.967  1.00  1.720          H  
ATOM   1564  N   GLU A  98     -20.645  -7.052 -15.587  1.00  0.880          N  
ATOM   1565  CA  GLU A  98     -19.941  -7.696 -16.706  1.00  0.850          C  
ATOM   1566  C   GLU A  98     -19.325  -9.031 -16.312  1.00  0.780          C  
ATOM   1567  O   GLU A  98     -19.249  -9.959 -17.119  1.00  0.800          O  
ATOM   1568  CB  GLU A  98     -18.836  -6.794 -17.261  1.00  1.200          C  
ATOM   1569  CG  GLU A  98     -19.324  -5.548 -17.990  1.00  1.200          C  
ATOM   1570  CD  GLU A  98     -18.187  -4.694 -18.484  1.00  1.200          C  
ATOM   1571  OE1 GLU A  98     -17.075  -5.181 -18.526  1.00  1.200          O  
ATOM   1572  OE2 GLU A  98     -18.414  -3.545 -18.792  1.00  1.200          O  
ATOM   1573  H   GLU A  98     -20.298  -6.143 -15.279  1.00  1.060          H  
ATOM   1574  HA  GLU A  98     -20.664  -7.881 -17.499  1.00  1.020          H  
ATOM   1575 1HB  GLU A  98     -18.205  -6.463 -16.438  1.00  1.440          H  
ATOM   1576 2HB  GLU A  98     -18.209  -7.366 -17.942  1.00  1.440          H  
ATOM   1577 1HG  GLU A  98     -19.933  -5.855 -18.838  1.00  1.440          H  
ATOM   1578 2HG  GLU A  98     -19.952  -4.965 -17.321  1.00  1.440          H  
ATOM   1579  N   ASP A  99     -18.877  -9.119 -15.065  1.00  0.790          N  
ATOM   1580  CA  ASP A  99     -18.259 -10.296 -14.506  1.00  0.850          C  
ATOM   1581  C   ASP A  99     -18.696 -10.385 -13.062  1.00  0.870          C  
ATOM   1582  O   ASP A  99     -17.879 -10.306 -12.132  1.00  0.810          O  
ATOM   1583  CB  ASP A  99     -16.737 -10.216 -14.614  1.00  1.170          C  
ATOM   1584  CG  ASP A  99     -16.052 -11.518 -14.219  1.00  1.170          C  
ATOM   1585  OD1 ASP A  99     -16.758 -12.477 -13.872  1.00  1.170          O  
ATOM   1586  OD2 ASP A  99     -14.818 -11.572 -14.258  1.00  1.170          O  
ATOM   1587  H   ASP A  99     -18.934  -8.312 -14.442  1.00  0.950          H  
ATOM   1588  HA  ASP A  99     -18.616 -11.180 -15.035  1.00  1.020          H  
ATOM   1589 1HB  ASP A  99     -16.459  -9.963 -15.638  1.00  1.400          H  
ATOM   1590 2HB  ASP A  99     -16.377  -9.409 -13.968  1.00  1.400          H  
ATOM   1591  N   ALA A 100     -20.023 -10.489 -12.903  1.00  0.990          N  
ATOM   1592  CA  ALA A 100     -20.689 -10.518 -11.616  1.00  1.030          C  
ATOM   1593  C   ALA A 100     -20.239 -11.707 -10.801  1.00  0.950          C  
ATOM   1594  O   ALA A 100     -20.131 -11.635  -9.573  1.00  0.940          O  
ATOM   1595  CB  ALA A 100     -22.190 -10.576 -11.810  1.00  1.430          C  
ATOM   1596  H   ALA A 100     -20.602 -10.579 -13.734  1.00  1.190          H  
ATOM   1597  HA  ALA A 100     -20.430  -9.606 -11.079  1.00  1.240          H  
ATOM   1598 1HB  ALA A 100     -22.683 -10.572 -10.843  1.00  1.710          H  
ATOM   1599 2HB  ALA A 100     -22.513  -9.709 -12.385  1.00  1.710          H  
ATOM   1600 3HB  ALA A 100     -22.450 -11.490 -12.351  1.00  1.710          H  
ATOM   1601  N   GLU A 101     -19.991 -12.830 -11.470  1.00  0.960          N  
ATOM   1602  CA  GLU A 101     -19.598 -14.022 -10.760  1.00  0.960          C  
ATOM   1603  C   GLU A 101     -18.248 -13.850 -10.090  1.00  0.860          C  
ATOM   1604  O   GLU A 101     -18.121 -14.197  -8.911  1.00  0.910          O  
ATOM   1605  CB  GLU A 101     -19.637 -15.211 -11.713  1.00  1.340          C  
ATOM   1606  CG  GLU A 101     -21.077 -15.595 -12.130  1.00  1.340          C  
ATOM   1607  CD  GLU A 101     -21.708 -14.660 -13.155  1.00  1.340          C  
ATOM   1608  OE1 GLU A 101     -21.012 -13.822 -13.691  1.00  1.340          O  
ATOM   1609  OE2 GLU A 101     -22.884 -14.776 -13.381  1.00  1.340          O  
ATOM   1610  H   GLU A 101     -20.113 -12.874 -12.485  1.00  1.150          H  
ATOM   1611  HA  GLU A 101     -20.333 -14.204  -9.975  1.00  1.150          H  
ATOM   1612 1HB  GLU A 101     -19.063 -14.979 -12.612  1.00  1.610          H  
ATOM   1613 2HB  GLU A 101     -19.175 -16.075 -11.239  1.00  1.610          H  
ATOM   1614 1HG  GLU A 101     -21.064 -16.605 -12.538  1.00  1.610          H  
ATOM   1615 2HG  GLU A 101     -21.698 -15.606 -11.236  1.00  1.610          H  
ATOM   1616  N   ASN A 102     -17.251 -13.259 -10.773  1.00  0.780          N  
ATOM   1617  CA  ASN A 102     -16.002 -13.036 -10.062  1.00  0.760          C  
ATOM   1618  C   ASN A 102     -16.125 -11.883  -9.089  1.00  0.750          C  
ATOM   1619  O   ASN A 102     -15.564 -11.914  -8.003  1.00  0.790          O  
ATOM   1620  CB  ASN A 102     -14.865 -12.820 -11.009  1.00  1.070          C  
ATOM   1621  CG  ASN A 102     -14.368 -14.079 -11.613  1.00  1.070          C  
ATOM   1622  OD1 ASN A 102     -14.353 -15.137 -10.964  1.00  1.070          O  
ATOM   1623  ND2 ASN A 102     -13.972 -14.015 -12.851  1.00  1.070          N  
ATOM   1624  H   ASN A 102     -17.329 -13.004 -11.778  1.00  0.940          H  
ATOM   1625  HA  ASN A 102     -15.779 -13.925  -9.476  1.00  0.910          H  
ATOM   1626 1HB  ASN A 102     -15.203 -12.189 -11.787  1.00  1.290          H  
ATOM   1627 2HB  ASN A 102     -14.070 -12.302 -10.513  1.00  1.290          H  
ATOM   1628 1HD2 ASN A 102     -13.638 -14.832 -13.311  1.00  1.290          H  
ATOM   1629 2HD2 ASN A 102     -14.042 -13.131 -13.369  1.00  1.290          H  
ATOM   1630  N   TYR A 103     -16.900 -10.856  -9.411  1.00  0.760          N  
ATOM   1631  CA  TYR A 103     -16.969  -9.736  -8.487  1.00  0.820          C  
ATOM   1632  C   TYR A 103     -17.454 -10.249  -7.136  1.00  0.850          C  
ATOM   1633  O   TYR A 103     -16.822  -9.989  -6.102  1.00  0.880          O  
ATOM   1634  CB  TYR A 103     -17.878  -8.638  -9.043  1.00  1.120          C  
ATOM   1635  CG  TYR A 103     -17.836  -7.350  -8.258  1.00  1.120          C  
ATOM   1636  CD1 TYR A 103     -16.904  -6.376  -8.636  1.00  1.120          C  
ATOM   1637  CD2 TYR A 103     -18.662  -7.134  -7.177  1.00  1.120          C  
ATOM   1638  CE1 TYR A 103     -16.812  -5.199  -7.943  1.00  1.120          C  
ATOM   1639  CE2 TYR A 103     -18.564  -5.951  -6.477  1.00  1.120          C  
ATOM   1640  CZ  TYR A 103     -17.642  -4.983  -6.859  1.00  1.120          C  
ATOM   1641  OH  TYR A 103     -17.538  -3.802  -6.150  1.00  1.120          O  
ATOM   1642  H   TYR A 103     -17.385 -10.810 -10.314  1.00  0.910          H  
ATOM   1643  HA  TYR A 103     -15.979  -9.337  -8.306  1.00  0.980          H  
ATOM   1644 1HB  TYR A 103     -17.603  -8.423 -10.082  1.00  1.350          H  
ATOM   1645 2HB  TYR A 103     -18.908  -8.995  -9.056  1.00  1.350          H  
ATOM   1646  HD1 TYR A 103     -16.247  -6.553  -9.489  1.00  1.350          H  
ATOM   1647  HD2 TYR A 103     -19.384  -7.891  -6.875  1.00  1.350          H  
ATOM   1648  HE1 TYR A 103     -16.089  -4.441  -8.243  1.00  1.350          H  
ATOM   1649  HE2 TYR A 103     -19.211  -5.776  -5.617  1.00  1.350          H  
ATOM   1650  HH  TYR A 103     -18.182  -3.800  -5.436  1.00  1.350          H  
ATOM   1651  N   SER A 104     -18.574 -10.981  -7.141  1.00  0.880          N  
ATOM   1652  CA  SER A 104     -19.132 -11.522  -5.916  1.00  0.970          C  
ATOM   1653  C   SER A 104     -18.226 -12.560  -5.265  1.00  0.950          C  
ATOM   1654  O   SER A 104     -17.932 -12.465  -4.066  1.00  1.010          O  
ATOM   1655  CB  SER A 104     -20.479 -12.143  -6.202  1.00  1.320          C  
ATOM   1656  OG  SER A 104     -21.029 -12.703  -5.040  1.00  1.320          O  
ATOM   1657  H   SER A 104     -19.058 -11.166  -8.026  1.00  1.060          H  
ATOM   1658  HA  SER A 104     -19.268 -10.699  -5.215  1.00  1.160          H  
ATOM   1659 1HB  SER A 104     -21.149 -11.383  -6.601  1.00  1.590          H  
ATOM   1660 2HB  SER A 104     -20.368 -12.914  -6.969  1.00  1.590          H  
ATOM   1661  HG  SER A 104     -21.894 -13.029  -5.292  1.00  1.590          H  
ATOM   1662  N   ALA A 105     -17.765 -13.553  -6.040  1.00  0.920          N  
ATOM   1663  CA  ALA A 105     -16.938 -14.613  -5.485  1.00  0.980          C  
ATOM   1664  C   ALA A 105     -15.658 -14.083  -4.868  1.00  0.920          C  
ATOM   1665  O   ALA A 105     -15.214 -14.581  -3.830  1.00  1.040          O  
ATOM   1666  CB  ALA A 105     -16.590 -15.614  -6.565  1.00  1.350          C  
ATOM   1667  H   ALA A 105     -18.029 -13.610  -7.026  1.00  1.100          H  
ATOM   1668  HA  ALA A 105     -17.511 -15.109  -4.703  1.00  1.180          H  
ATOM   1669 1HB  ALA A 105     -15.998 -16.419  -6.139  1.00  1.620          H  
ATOM   1670 2HB  ALA A 105     -17.507 -16.018  -6.993  1.00  1.620          H  
ATOM   1671 3HB  ALA A 105     -16.018 -15.114  -7.345  1.00  1.620          H  
ATOM   1672  N   TRP A 106     -15.048 -13.087  -5.501  1.00  0.790          N  
ATOM   1673  CA  TRP A 106     -13.825 -12.538  -4.979  1.00  0.810          C  
ATOM   1674  C   TRP A 106     -14.098 -11.806  -3.684  1.00  0.880          C  
ATOM   1675  O   TRP A 106     -13.419 -12.033  -2.690  1.00  1.030          O  
ATOM   1676  CB  TRP A 106     -13.220 -11.569  -5.964  1.00  1.130          C  
ATOM   1677  CG  TRP A 106     -12.708 -12.157  -7.223  1.00  1.130          C  
ATOM   1678  CD1 TRP A 106     -12.743 -13.460  -7.661  1.00  1.130          C  
ATOM   1679  CD2 TRP A 106     -12.016 -11.416  -8.226  1.00  1.130          C  
ATOM   1680  NE1 TRP A 106     -12.115 -13.552  -8.879  1.00  1.130          N  
ATOM   1681  CE2 TRP A 106     -11.671 -12.301  -9.233  1.00  1.130          C  
ATOM   1682  CE3 TRP A 106     -11.660 -10.089  -8.343  1.00  1.130          C  
ATOM   1683  CZ2 TRP A 106     -11.002 -11.889 -10.337  1.00  1.130          C  
ATOM   1684  CZ3 TRP A 106     -10.968  -9.680  -9.438  1.00  1.130          C  
ATOM   1685  CH2 TRP A 106     -10.655 -10.541 -10.411  1.00  1.130          C  
ATOM   1686  H   TRP A 106     -15.415 -12.717  -6.379  1.00  0.950          H  
ATOM   1687  HA  TRP A 106     -13.124 -13.349  -4.785  1.00  0.970          H  
ATOM   1688 1HB  TRP A 106     -13.963 -10.809  -6.224  1.00  1.350          H  
ATOM   1689 2HB  TRP A 106     -12.419 -11.079  -5.495  1.00  1.350          H  
ATOM   1690  HD1 TRP A 106     -13.189 -14.298  -7.125  1.00  1.350          H  
ATOM   1691  HE1 TRP A 106     -11.984 -14.400  -9.425  1.00  1.350          H  
ATOM   1692  HE3 TRP A 106     -11.932  -9.390  -7.582  1.00  1.350          H  
ATOM   1693  HZ2 TRP A 106     -10.749 -12.575 -11.131  1.00  1.350          H  
ATOM   1694  HZ3 TRP A 106     -10.691  -8.634  -9.514  1.00  1.350          H  
ATOM   1695  HH2 TRP A 106     -10.125 -10.156 -11.268  1.00  1.350          H  
ATOM   1696  N   CYS A 107     -15.179 -11.017  -3.641  1.00  0.920          N  
ATOM   1697  CA  CYS A 107     -15.493 -10.260  -2.441  1.00  1.120          C  
ATOM   1698  C   CYS A 107     -15.697 -11.194  -1.253  1.00  1.210          C  
ATOM   1699  O   CYS A 107     -15.317 -10.876  -0.121  1.00  1.460          O  
ATOM   1700  CB  CYS A 107     -16.740  -9.404  -2.657  1.00  1.490          C  
ATOM   1701  SG  CYS A 107     -16.488  -8.015  -3.824  1.00  1.490          S  
ATOM   1702  H   CYS A 107     -15.739 -10.863  -4.481  1.00  1.100          H  
ATOM   1703  HA  CYS A 107     -14.670  -9.598  -2.230  1.00  1.340          H  
ATOM   1704 1HB  CYS A 107     -17.549 -10.029  -3.044  1.00  1.790          H  
ATOM   1705 2HB  CYS A 107     -17.064  -8.994  -1.704  1.00  1.790          H  
ATOM   1706  HG  CYS A 107     -16.581  -8.763  -4.948  1.00  1.790          H  
ATOM   1707  N   ASN A 108     -16.320 -12.342  -1.505  1.00  1.140          N  
ATOM   1708  CA  ASN A 108     -16.527 -13.338  -0.466  1.00  1.280          C  
ATOM   1709  C   ASN A 108     -15.283 -14.175  -0.127  1.00  1.250          C  
ATOM   1710  O   ASN A 108     -15.175 -14.666   1.002  1.00  1.370          O  
ATOM   1711  CB  ASN A 108     -17.691 -14.233  -0.828  1.00  1.740          C  
ATOM   1712  CG  ASN A 108     -19.016 -13.563  -0.620  1.00  1.740          C  
ATOM   1713  OD1 ASN A 108     -19.176 -12.754   0.304  1.00  1.740          O  
ATOM   1714  ND2 ASN A 108     -19.968 -13.869  -1.453  1.00  1.740          N  
ATOM   1715  H   ASN A 108     -16.687 -12.499  -2.451  1.00  1.370          H  
ATOM   1716  HA  ASN A 108     -16.793 -12.806   0.446  1.00  1.540          H  
ATOM   1717 1HB  ASN A 108     -17.601 -14.522  -1.881  1.00  2.080          H  
ATOM   1718 2HB  ASN A 108     -17.651 -15.142  -0.231  1.00  2.080          H  
ATOM   1719 1HD2 ASN A 108     -20.867 -13.442  -1.364  1.00  2.080          H  
ATOM   1720 2HD2 ASN A 108     -19.799 -14.519  -2.194  1.00  2.080          H  
ATOM   1721  N   ASP A 109     -14.365 -14.370  -1.089  1.00  1.150          N  
ATOM   1722  CA  ASP A 109     -13.184 -15.193  -0.859  1.00  1.190          C  
ATOM   1723  C   ASP A 109     -11.993 -14.815  -1.780  1.00  1.060          C  
ATOM   1724  O   ASP A 109     -11.513 -15.644  -2.566  1.00  1.120          O  
ATOM   1725  CB  ASP A 109     -13.574 -16.665  -1.054  1.00  1.650          C  
ATOM   1726  CG  ASP A 109     -12.541 -17.652  -0.574  1.00  1.650          C  
ATOM   1727  OD1 ASP A 109     -11.705 -17.266   0.207  1.00  1.650          O  
ATOM   1728  OD2 ASP A 109     -12.603 -18.796  -0.952  1.00  1.650          O  
ATOM   1729  H   ASP A 109     -14.508 -13.976  -2.024  1.00  1.380          H  
ATOM   1730  HA  ASP A 109     -12.875 -15.051   0.173  1.00  1.430          H  
ATOM   1731 1HB  ASP A 109     -14.507 -16.859  -0.524  1.00  1.980          H  
ATOM   1732 2HB  ASP A 109     -13.767 -16.842  -2.115  1.00  1.980          H  
ATOM   1733  N   TRP A 110     -11.465 -13.595  -1.612  1.00  0.990          N  
ATOM   1734  CA  TRP A 110     -10.388 -13.030  -2.447  1.00  0.930          C  
ATOM   1735  C   TRP A 110      -9.113 -13.872  -2.494  1.00  0.870          C  
ATOM   1736  O   TRP A 110      -8.351 -13.801  -3.453  1.00  0.840          O  
ATOM   1737  CB  TRP A 110      -9.924 -11.675  -1.892  1.00  1.330          C  
ATOM   1738  CG  TRP A 110     -10.868 -10.513  -1.965  1.00  1.330          C  
ATOM   1739  CD1 TRP A 110     -11.637 -10.022  -0.958  1.00  1.330          C  
ATOM   1740  CD2 TRP A 110     -11.083  -9.646  -3.074  1.00  1.330          C  
ATOM   1741  NE1 TRP A 110     -12.312  -8.921  -1.375  1.00  1.330          N  
ATOM   1742  CE2 TRP A 110     -11.990  -8.675  -2.665  1.00  1.330          C  
ATOM   1743  CE3 TRP A 110     -10.588  -9.605  -4.335  1.00  1.330          C  
ATOM   1744  CZ2 TRP A 110     -12.415  -7.678  -3.506  1.00  1.330          C  
ATOM   1745  CZ3 TRP A 110     -10.992  -8.597  -5.183  1.00  1.330          C  
ATOM   1746  CH2 TRP A 110     -11.887  -7.662  -4.781  1.00  1.330          C  
ATOM   1747  H   TRP A 110     -11.935 -12.977  -0.957  1.00  1.190          H  
ATOM   1748  HA  TRP A 110     -10.779 -12.900  -3.455  1.00  1.120          H  
ATOM   1749 1HB  TRP A 110      -9.632 -11.791  -0.901  1.00  1.590          H  
ATOM   1750 2HB  TRP A 110      -9.022 -11.378  -2.432  1.00  1.590          H  
ATOM   1751  HD1 TRP A 110     -11.713 -10.432   0.023  1.00  1.590          H  
ATOM   1752  HE1 TRP A 110     -12.950  -8.382  -0.806  1.00  1.590          H  
ATOM   1753  HE3 TRP A 110      -9.889 -10.360  -4.653  1.00  1.590          H  
ATOM   1754  HZ2 TRP A 110     -13.129  -6.916  -3.190  1.00  1.590          H  
ATOM   1755  HZ3 TRP A 110     -10.571  -8.572  -6.178  1.00  1.590          H  
ATOM   1756  HH2 TRP A 110     -12.185  -6.887  -5.464  1.00  1.590          H  
ATOM   1757  N   GLN A 111      -8.864 -14.684  -1.479  1.00  0.900          N  
ATOM   1758  CA  GLN A 111      -7.619 -15.449  -1.418  1.00  0.930          C  
ATOM   1759  C   GLN A 111      -7.463 -16.434  -2.577  1.00  0.950          C  
ATOM   1760  O   GLN A 111      -6.354 -16.908  -2.836  1.00  1.020          O  
ATOM   1761  CB  GLN A 111      -7.499 -16.229  -0.110  1.00  1.290          C  
ATOM   1762  CG  GLN A 111      -8.414 -17.369  -0.057  1.00  1.290          C  
ATOM   1763  CD  GLN A 111      -8.409 -18.112   1.185  1.00  1.290          C  
ATOM   1764  OE1 GLN A 111      -7.367 -18.294   1.819  1.00  1.290          O  
ATOM   1765  NE2 GLN A 111      -9.580 -18.569   1.566  1.00  1.290          N  
ATOM   1766  H   GLN A 111      -9.549 -14.750  -0.738  1.00  1.080          H  
ATOM   1767  HA  GLN A 111      -6.794 -14.742  -1.478  1.00  1.120          H  
ATOM   1768 1HB  GLN A 111      -6.493 -16.609  -0.001  1.00  1.550          H  
ATOM   1769 2HB  GLN A 111      -7.696 -15.581   0.731  1.00  1.550          H  
ATOM   1770 1HG  GLN A 111      -9.421 -17.038  -0.263  1.00  1.550          H  
ATOM   1771 2HG  GLN A 111      -8.093 -18.069  -0.806  1.00  1.550          H  
ATOM   1772 1HE2 GLN A 111      -9.672 -19.112   2.400  1.00  1.550          H  
ATOM   1773 2HE2 GLN A 111     -10.413 -18.345   0.999  1.00  1.550          H  
ATOM   1774  N   HIS A 112      -8.566 -16.807  -3.234  1.00  0.990          N  
ATOM   1775  CA  HIS A 112      -8.489 -17.741  -4.347  1.00  1.090          C  
ATOM   1776  C   HIS A 112      -8.851 -17.050  -5.648  1.00  1.040          C  
ATOM   1777  O   HIS A 112      -9.188 -17.702  -6.641  1.00  1.270          O  
ATOM   1778  CB  HIS A 112      -9.381 -18.972  -4.134  1.00  1.490          C  
ATOM   1779  CG  HIS A 112      -8.958 -19.855  -2.995  1.00  1.490          C  
ATOM   1780  ND1 HIS A 112      -7.785 -20.582  -3.022  1.00  1.490          N  
ATOM   1781  CD2 HIS A 112      -9.555 -20.155  -1.820  1.00  1.490          C  
ATOM   1782  CE1 HIS A 112      -7.673 -21.275  -1.904  1.00  1.490          C  
ATOM   1783  NE2 HIS A 112      -8.732 -21.039  -1.160  1.00  1.490          N  
ATOM   1784  H   HIS A 112      -9.476 -16.401  -2.979  1.00  1.190          H  
ATOM   1785  HA  HIS A 112      -7.467 -18.100  -4.450  1.00  1.310          H  
ATOM   1786 1HB  HIS A 112     -10.405 -18.642  -3.936  1.00  1.780          H  
ATOM   1787 2HB  HIS A 112      -9.399 -19.573  -5.040  1.00  1.780          H  
ATOM   1788  HD1 HIS A 112      -7.212 -20.736  -3.828  1.00  1.780          H  
ATOM   1789  HD2 HIS A 112     -10.486 -19.839  -1.362  1.00  1.780          H  
ATOM   1790  HE1 HIS A 112      -6.807 -21.911  -1.732  1.00  1.780          H  
ATOM   1791  N   ALA A 113      -8.813 -15.726  -5.631  1.00  0.930          N  
ATOM   1792  CA  ALA A 113      -9.130 -14.938  -6.793  1.00  0.980          C  
ATOM   1793  C   ALA A 113      -7.926 -14.710  -7.691  1.00  0.820          C  
ATOM   1794  O   ALA A 113      -6.791 -14.512  -7.226  1.00  0.960          O  
ATOM   1795  CB  ALA A 113      -9.675 -13.598  -6.341  1.00  1.350          C  
ATOM   1796  H   ALA A 113      -8.540 -15.233  -4.779  1.00  1.120          H  
ATOM   1797  HA  ALA A 113      -9.886 -15.463  -7.376  1.00  1.180          H  
ATOM   1798 1HB  ALA A 113      -9.912 -13.009  -7.202  1.00  1.620          H  
ATOM   1799 2HB  ALA A 113     -10.562 -13.758  -5.734  1.00  1.620          H  
ATOM   1800 3HB  ALA A 113      -8.947 -13.091  -5.758  1.00  1.620          H  
ATOM   1801  N   ILE A 114      -8.196 -14.739  -8.988  1.00  0.630          N  
ATOM   1802  CA  ILE A 114      -7.243 -14.356 -10.003  1.00  0.610          C  
ATOM   1803  C   ILE A 114      -8.043 -13.695 -11.130  1.00  0.660          C  
ATOM   1804  O   ILE A 114      -9.071 -14.246 -11.530  1.00  0.780          O  
ATOM   1805  CB  ILE A 114      -6.404 -15.552 -10.517  1.00  0.860          C  
ATOM   1806  CG1 ILE A 114      -5.351 -15.025 -11.555  1.00  0.860          C  
ATOM   1807  CG2 ILE A 114      -7.297 -16.633 -11.123  1.00  0.860          C  
ATOM   1808  CD1 ILE A 114      -4.221 -15.972 -11.892  1.00  0.860          C  
ATOM   1809  H   ILE A 114      -9.135 -14.992  -9.273  1.00  0.760          H  
ATOM   1810  HA  ILE A 114      -6.537 -13.684  -9.552  1.00  0.730          H  
ATOM   1811  HB  ILE A 114      -5.857 -15.980  -9.678  1.00  1.030          H  
ATOM   1812 1HG1 ILE A 114      -5.869 -14.783 -12.484  1.00  1.030          H  
ATOM   1813 2HG1 ILE A 114      -4.914 -14.125 -11.176  1.00  1.030          H  
ATOM   1814 1HG2 ILE A 114      -6.692 -17.468 -11.452  1.00  1.030          H  
ATOM   1815 2HG2 ILE A 114      -8.001 -16.981 -10.370  1.00  1.030          H  
ATOM   1816 3HG2 ILE A 114      -7.845 -16.247 -11.977  1.00  1.030          H  
ATOM   1817 1HD1 ILE A 114      -3.559 -15.485 -12.618  1.00  1.030          H  
ATOM   1818 2HD1 ILE A 114      -3.659 -16.209 -10.991  1.00  1.030          H  
ATOM   1819 3HD1 ILE A 114      -4.613 -16.886 -12.322  1.00  1.030          H  
ATOM   1820  N   PRO A 115      -7.680 -12.497 -11.586  1.00  0.650          N  
ATOM   1821  CA  PRO A 115      -8.225 -11.804 -12.737  1.00  0.670          C  
ATOM   1822  C   PRO A 115      -7.970 -12.531 -14.031  1.00  0.680          C  
ATOM   1823  O   PRO A 115      -6.919 -13.173 -14.186  1.00  0.680          O  
ATOM   1824  CB  PRO A 115      -7.504 -10.471 -12.687  1.00  1.010          C  
ATOM   1825  CG  PRO A 115      -7.010 -10.350 -11.265  1.00  1.010          C  
ATOM   1826  CD  PRO A 115      -6.739 -11.697 -10.818  1.00  1.010          C  
ATOM   1827  HA  PRO A 115      -9.308 -11.673 -12.617  1.00  0.800          H  
ATOM   1828 1HB  PRO A 115      -6.718 -10.446 -13.445  1.00  1.210          H  
ATOM   1829 2HB  PRO A 115      -8.208  -9.672 -12.940  1.00  1.210          H  
ATOM   1830 1HG  PRO A 115      -6.089  -9.778 -11.215  1.00  1.210          H  
ATOM   1831 2HG  PRO A 115      -7.735  -9.847 -10.631  1.00  1.210          H  
ATOM   1832 1HD  PRO A 115      -5.722 -11.966 -11.052  1.00  1.210          H  
ATOM   1833 2HD  PRO A 115      -6.963 -11.686  -9.742  1.00  1.210          H  
ATOM   1834  N   THR A 116      -8.870 -12.382 -14.989  1.00  0.700          N  
ATOM   1835  CA  THR A 116      -8.637 -12.964 -16.291  1.00  0.720          C  
ATOM   1836  C   THR A 116      -7.425 -12.261 -16.861  1.00  0.660          C  
ATOM   1837  O   THR A 116      -7.385 -11.029 -16.914  1.00  0.580          O  
ATOM   1838  CB  THR A 116      -9.839 -12.783 -17.237  1.00  1.000          C  
ATOM   1839  OG1 THR A 116     -11.014 -13.354 -16.663  1.00  1.000          O  
ATOM   1840  CG2 THR A 116      -9.555 -13.484 -18.545  1.00  1.000          C  
ATOM   1841  H   THR A 116      -9.726 -11.868 -14.823  1.00  0.840          H  
ATOM   1842  HA  THR A 116      -8.417 -14.027 -16.183  1.00  0.860          H  
ATOM   1843  HB  THR A 116     -10.007 -11.731 -17.421  1.00  1.200          H  
ATOM   1844  HG1 THR A 116     -11.771 -13.062 -17.187  1.00  1.200          H  
ATOM   1845 1HG2 THR A 116     -10.405 -13.353 -19.212  1.00  1.200          H  
ATOM   1846 2HG2 THR A 116      -8.682 -13.057 -19.007  1.00  1.200          H  
ATOM   1847 3HG2 THR A 116      -9.391 -14.544 -18.366  1.00  1.200          H  
ATOM   1848  N   ASN A 117      -6.428 -13.045 -17.260  1.00  0.730          N  
ATOM   1849  CA  ASN A 117      -5.170 -12.550 -17.804  1.00  0.750          C  
ATOM   1850  C   ASN A 117      -4.412 -11.639 -16.826  1.00  0.670          C  
ATOM   1851  O   ASN A 117      -3.688 -10.738 -17.258  1.00  0.660          O  
ATOM   1852  CB  ASN A 117      -5.415 -11.804 -19.114  1.00  1.040          C  
ATOM   1853  CG  ASN A 117      -6.030 -12.666 -20.178  1.00  1.040          C  
ATOM   1854  OD1 ASN A 117      -5.677 -13.848 -20.324  1.00  1.040          O  
ATOM   1855  ND2 ASN A 117      -6.953 -12.103 -20.934  1.00  1.040          N  
ATOM   1856  H   ASN A 117      -6.550 -14.045 -17.169  1.00  0.880          H  
ATOM   1857  HA  ASN A 117      -4.527 -13.407 -18.006  1.00  0.900          H  
ATOM   1858 1HB  ASN A 117      -6.059 -10.937 -18.954  1.00  1.250          H  
ATOM   1859 2HB  ASN A 117      -4.466 -11.427 -19.491  1.00  1.250          H  
ATOM   1860 1HD2 ASN A 117      -7.402 -12.627 -21.654  1.00  1.250          H  
ATOM   1861 2HD2 ASN A 117      -7.243 -11.123 -20.780  1.00  1.250          H  
ATOM   1862  N   GLY A 118      -4.555 -11.867 -15.515  1.00  0.650          N  
ATOM   1863  CA  GLY A 118      -3.832 -11.077 -14.526  1.00  0.600          C  
ATOM   1864  C   GLY A 118      -2.944 -11.965 -13.676  1.00  0.600          C  
ATOM   1865  O   GLY A 118      -2.642 -13.103 -14.046  1.00  0.630          O  
ATOM   1866  H   GLY A 118      -5.176 -12.602 -15.166  1.00  0.780          H  
ATOM   1867 1HA  GLY A 118      -3.239 -10.327 -15.021  1.00  0.720          H  
ATOM   1868 2HA  GLY A 118      -4.533 -10.550 -13.885  1.00  0.720          H  
ATOM   1869  N   GLU A 119      -2.494 -11.437 -12.543  1.00  0.600          N  
ATOM   1870  CA  GLU A 119      -1.663 -12.209 -11.625  1.00  0.660          C  
ATOM   1871  C   GLU A 119      -2.590 -12.534 -10.472  1.00  0.710          C  
ATOM   1872  O   GLU A 119      -3.529 -11.785 -10.256  1.00  0.870          O  
ATOM   1873  CB  GLU A 119      -0.403 -11.438 -11.223  1.00  0.900          C  
ATOM   1874  CG  GLU A 119       0.613 -11.227 -12.391  1.00  0.900          C  
ATOM   1875  CD  GLU A 119       1.903 -10.477 -12.011  1.00  0.900          C  
ATOM   1876  OE1 GLU A 119       1.970  -9.949 -10.929  1.00  0.900          O  
ATOM   1877  OE2 GLU A 119       2.807 -10.453 -12.803  1.00  0.900          O  
ATOM   1878  H   GLU A 119      -2.783 -10.484 -12.282  1.00  0.720          H  
ATOM   1879  HA  GLU A 119      -1.361 -13.144 -12.095  1.00  0.790          H  
ATOM   1880 1HB  GLU A 119      -0.712 -10.461 -10.898  1.00  1.080          H  
ATOM   1881 2HB  GLU A 119       0.098 -11.935 -10.390  1.00  1.080          H  
ATOM   1882 1HG  GLU A 119       0.888 -12.205 -12.781  1.00  1.080          H  
ATOM   1883 2HG  GLU A 119       0.114 -10.690 -13.187  1.00  1.080          H  
ATOM   1884  N   GLY A 120      -2.400 -13.645  -9.773  1.00  0.760          N  
ATOM   1885  CA  GLY A 120      -3.321 -13.960  -8.674  1.00  0.940          C  
ATOM   1886  C   GLY A 120      -3.004 -13.266  -7.361  1.00  0.730          C  
ATOM   1887  O   GLY A 120      -1.859 -12.878  -7.103  1.00  0.640          O  
ATOM   1888  H   GLY A 120      -1.631 -14.261 -10.001  1.00  0.910          H  
ATOM   1889 1HA  GLY A 120      -4.330 -13.683  -8.965  1.00  1.130          H  
ATOM   1890 2HA  GLY A 120      -3.339 -15.038  -8.519  1.00  1.130          H  
ATOM   1891  N   PHE A 121      -3.983 -13.271  -6.448  1.00  0.720          N  
ATOM   1892  CA  PHE A 121      -3.788 -12.661  -5.131  1.00  0.740          C  
ATOM   1893  C   PHE A 121      -2.662 -13.336  -4.372  1.00  0.690          C  
ATOM   1894  O   PHE A 121      -1.915 -12.669  -3.651  1.00  0.680          O  
ATOM   1895  CB  PHE A 121      -5.096 -12.643  -4.329  1.00  1.030          C  
ATOM   1896  CG  PHE A 121      -5.969 -11.443  -4.664  1.00  1.030          C  
ATOM   1897  CD1 PHE A 121      -6.838 -11.445  -5.735  1.00  1.030          C  
ATOM   1898  CD2 PHE A 121      -5.904 -10.306  -3.881  1.00  1.030          C  
ATOM   1899  CE1 PHE A 121      -7.606 -10.347  -6.044  1.00  1.030          C  
ATOM   1900  CE2 PHE A 121      -6.672  -9.199  -4.176  1.00  1.030          C  
ATOM   1901  CZ  PHE A 121      -7.514  -9.216  -5.261  1.00  1.030          C  
ATOM   1902  H   PHE A 121      -4.905 -13.656  -6.696  1.00  0.860          H  
ATOM   1903  HA  PHE A 121      -3.502 -11.619  -5.288  1.00  0.890          H  
ATOM   1904 1HB  PHE A 121      -5.672 -13.551  -4.533  1.00  1.230          H  
ATOM   1905 2HB  PHE A 121      -4.881 -12.626  -3.264  1.00  1.230          H  
ATOM   1906  HD1 PHE A 121      -6.896 -12.321  -6.348  1.00  1.230          H  
ATOM   1907  HD2 PHE A 121      -5.225 -10.288  -3.025  1.00  1.230          H  
ATOM   1908  HE1 PHE A 121      -8.276 -10.373  -6.904  1.00  1.230          H  
ATOM   1909  HE2 PHE A 121      -6.604  -8.307  -3.554  1.00  1.230          H  
ATOM   1910  HZ  PHE A 121      -8.109  -8.339  -5.495  1.00  1.230          H  
ATOM   1911  N   GLN A 122      -2.520 -14.647  -4.550  1.00  0.770          N  
ATOM   1912  CA  GLN A 122      -1.461 -15.375  -3.884  1.00  0.850          C  
ATOM   1913  C   GLN A 122      -0.086 -14.982  -4.400  1.00  0.760          C  
ATOM   1914  O   GLN A 122       0.889 -15.063  -3.657  1.00  0.750          O  
ATOM   1915  CB  GLN A 122      -1.632 -16.879  -4.039  1.00  1.160          C  
ATOM   1916  CG  GLN A 122      -2.833 -17.430  -3.324  1.00  1.160          C  
ATOM   1917  CD  GLN A 122      -2.800 -17.151  -1.840  1.00  1.160          C  
ATOM   1918  OE1 GLN A 122      -1.753 -17.192  -1.183  1.00  1.160          O  
ATOM   1919  NE2 GLN A 122      -3.960 -16.877  -1.303  1.00  1.160          N  
ATOM   1920  H   GLN A 122      -3.169 -15.136  -5.148  1.00  0.920          H  
ATOM   1921  HA  GLN A 122      -1.503 -15.132  -2.828  1.00  1.020          H  
ATOM   1922 1HB  GLN A 122      -1.720 -17.128  -5.095  1.00  1.390          H  
ATOM   1923 2HB  GLN A 122      -0.747 -17.387  -3.654  1.00  1.390          H  
ATOM   1924 1HG  GLN A 122      -3.737 -16.973  -3.729  1.00  1.390          H  
ATOM   1925 2HG  GLN A 122      -2.866 -18.508  -3.466  1.00  1.390          H  
ATOM   1926 1HE2 GLN A 122      -4.038 -16.720  -0.326  1.00  1.390          H  
ATOM   1927 2HE2 GLN A 122      -4.799 -16.868  -1.893  1.00  1.390          H  
ATOM   1928  N   ALA A 123       0.030 -14.598  -5.681  1.00  0.720          N  
ATOM   1929  CA  ALA A 123       1.333 -14.241  -6.217  1.00  0.690          C  
ATOM   1930  C   ALA A 123       1.847 -13.028  -5.461  1.00  0.570          C  
ATOM   1931  O   ALA A 123       3.043 -12.913  -5.143  1.00  0.560          O  
ATOM   1932  CB  ALA A 123       1.228 -13.972  -7.708  1.00  0.980          C  
ATOM   1933  H   ALA A 123      -0.779 -14.489  -6.285  1.00  0.860          H  
ATOM   1934  HA  ALA A 123       2.017 -15.072  -6.044  1.00  0.830          H  
ATOM   1935 1HB  ALA A 123       2.197 -13.737  -8.099  1.00  1.170          H  
ATOM   1936 2HB  ALA A 123       0.850 -14.864  -8.202  1.00  1.170          H  
ATOM   1937 3HB  ALA A 123       0.544 -13.140  -7.886  1.00  1.170          H  
ATOM   1938  N   PHE A 124       0.908 -12.123  -5.176  1.00  0.550          N  
ATOM   1939  CA  PHE A 124       1.203 -10.919  -4.428  1.00  0.520          C  
ATOM   1940  C   PHE A 124       1.435 -11.230  -2.963  1.00  0.490          C  
ATOM   1941  O   PHE A 124       2.351 -10.686  -2.348  1.00  0.480          O  
ATOM   1942  CB  PHE A 124       0.145  -9.862  -4.677  1.00  0.740          C  
ATOM   1943  CG  PHE A 124       0.459  -9.172  -5.944  1.00  0.740          C  
ATOM   1944  CD1 PHE A 124       0.042  -9.667  -7.165  1.00  0.740          C  
ATOM   1945  CD2 PHE A 124       1.223  -8.005  -5.913  1.00  0.740          C  
ATOM   1946  CE1 PHE A 124       0.401  -9.020  -8.317  1.00  0.740          C  
ATOM   1947  CE2 PHE A 124       1.572  -7.358  -7.067  1.00  0.740          C  
ATOM   1948  CZ  PHE A 124       1.167  -7.869  -8.276  1.00  0.740          C  
ATOM   1949  H   PHE A 124      -0.038 -12.299  -5.540  1.00  0.660          H  
ATOM   1950  HA  PHE A 124       2.116 -10.504  -4.828  1.00  0.620          H  
ATOM   1951 1HB  PHE A 124      -0.846 -10.320  -4.750  1.00  0.890          H  
ATOM   1952 2HB  PHE A 124       0.139  -9.137  -3.879  1.00  0.890          H  
ATOM   1953  HD1 PHE A 124      -0.557 -10.584  -7.214  1.00  0.890          H  
ATOM   1954  HD2 PHE A 124       1.557  -7.603  -4.951  1.00  0.890          H  
ATOM   1955  HE1 PHE A 124       0.096  -9.410  -9.261  1.00  0.890          H  
ATOM   1956  HE2 PHE A 124       2.173  -6.442  -7.025  1.00  0.890          H  
ATOM   1957  HZ  PHE A 124       1.445  -7.366  -9.203  1.00  0.890          H  
ATOM   1958  N   SER A 125       0.652 -12.140  -2.397  1.00  0.530          N  
ATOM   1959  CA  SER A 125       0.833 -12.489  -0.999  1.00  0.560          C  
ATOM   1960  C   SER A 125       2.248 -12.997  -0.780  1.00  0.570          C  
ATOM   1961  O   SER A 125       2.929 -12.595   0.174  1.00  0.590          O  
ATOM   1962  CB  SER A 125      -0.162 -13.565  -0.600  1.00  0.770          C  
ATOM   1963  OG  SER A 125      -0.036 -13.904   0.749  1.00  0.770          O  
ATOM   1964  H   SER A 125      -0.123 -12.549  -2.925  1.00  0.640          H  
ATOM   1965  HA  SER A 125       0.707 -11.607  -0.387  1.00  0.670          H  
ATOM   1966 1HB  SER A 125      -1.178 -13.228  -0.813  1.00  0.930          H  
ATOM   1967 2HB  SER A 125       0.018 -14.447  -1.203  1.00  0.930          H  
ATOM   1968  HG  SER A 125      -0.609 -14.666   0.882  1.00  0.930          H  
ATOM   1969  N   GLN A 126       2.694 -13.886  -1.672  1.00  0.580          N  
ATOM   1970  CA  GLN A 126       4.013 -14.478  -1.575  1.00  0.610          C  
ATOM   1971  C   GLN A 126       5.159 -13.488  -1.772  1.00  0.550          C  
ATOM   1972  O   GLN A 126       6.130 -13.526  -1.009  1.00  0.550          O  
ATOM   1973  CB  GLN A 126       4.131 -15.588  -2.614  1.00  0.840          C  
ATOM   1974  CG  GLN A 126       3.273 -16.809  -2.331  1.00  0.840          C  
ATOM   1975  CD  GLN A 126       3.279 -17.786  -3.488  1.00  0.840          C  
ATOM   1976  OE1 GLN A 126       3.834 -17.503  -4.556  1.00  0.840          O  
ATOM   1977  NE2 GLN A 126       2.655 -18.939  -3.292  1.00  0.840          N  
ATOM   1978  H   GLN A 126       2.067 -14.188  -2.423  1.00  0.700          H  
ATOM   1979  HA  GLN A 126       4.113 -14.911  -0.582  1.00  0.730          H  
ATOM   1980 1HB  GLN A 126       3.831 -15.192  -3.588  1.00  1.010          H  
ATOM   1981 2HB  GLN A 126       5.165 -15.906  -2.691  1.00  1.010          H  
ATOM   1982 1HG  GLN A 126       3.671 -17.316  -1.454  1.00  1.010          H  
ATOM   1983 2HG  GLN A 126       2.249 -16.499  -2.143  1.00  1.010          H  
ATOM   1984 1HE2 GLN A 126       2.622 -19.621  -4.023  1.00  1.010          H  
ATOM   1985 2HE2 GLN A 126       2.212 -19.127  -2.414  1.00  1.010          H  
ATOM   1986  N   ARG A 127       5.065 -12.572  -2.751  1.00  0.490          N  
ATOM   1987  CA  ARG A 127       6.197 -11.669  -2.940  1.00  0.460          C  
ATOM   1988  C   ARG A 127       6.283 -10.661  -1.799  1.00  0.420          C  
ATOM   1989  O   ARG A 127       7.389 -10.277  -1.399  1.00  0.430          O  
ATOM   1990  CB  ARG A 127       6.132 -10.963  -4.296  1.00  0.660          C  
ATOM   1991  CG  ARG A 127       5.098  -9.868  -4.443  1.00  0.660          C  
ATOM   1992  CD  ARG A 127       4.926  -9.415  -5.868  1.00  0.660          C  
ATOM   1993  NE  ARG A 127       4.238 -10.437  -6.682  1.00  0.660          N  
ATOM   1994  CZ  ARG A 127       3.837 -10.291  -7.971  1.00  0.660          C  
ATOM   1995  NH1 ARG A 127       4.040  -9.198  -8.657  1.00  0.660          N  
ATOM   1996  NH2 ARG A 127       3.207 -11.252  -8.575  1.00  0.660          N  
ATOM   1997  H   ARG A 127       4.263 -12.565  -3.392  1.00  0.590          H  
ATOM   1998  HA  ARG A 127       7.107 -12.259  -2.925  1.00  0.550          H  
ATOM   1999 1HB  ARG A 127       7.100 -10.541  -4.525  1.00  0.790          H  
ATOM   2000 2HB  ARG A 127       5.915 -11.707  -5.061  1.00  0.790          H  
ATOM   2001 1HG  ARG A 127       4.163 -10.230  -4.078  1.00  0.790          H  
ATOM   2002 2HG  ARG A 127       5.399  -8.995  -3.856  1.00  0.790          H  
ATOM   2003 1HD  ARG A 127       4.328  -8.503  -5.879  1.00  0.790          H  
ATOM   2004 2HD  ARG A 127       5.902  -9.220  -6.308  1.00  0.790          H  
ATOM   2005  HE  ARG A 127       4.029 -11.335  -6.231  1.00  0.790          H  
ATOM   2006 1HH1 ARG A 127       4.510  -8.408  -8.253  1.00  0.790          H  
ATOM   2007 2HH1 ARG A 127       3.660  -9.168  -9.622  1.00  0.790          H  
ATOM   2008 1HH2 ARG A 127       3.019 -12.112  -8.104  1.00  0.790          H  
ATOM   2009 2HH2 ARG A 127       2.876 -11.083  -9.533  1.00  0.790          H  
ATOM   2010  N   VAL A 128       5.130 -10.274  -1.236  1.00  0.420          N  
ATOM   2011  CA  VAL A 128       5.119  -9.335  -0.130  1.00  0.450          C  
ATOM   2012  C   VAL A 128       5.731  -9.994   1.110  1.00  0.510          C  
ATOM   2013  O   VAL A 128       6.498  -9.349   1.834  1.00  0.530          O  
ATOM   2014  CB  VAL A 128       3.704  -8.780   0.122  1.00  0.620          C  
ATOM   2015  CG1 VAL A 128       3.671  -7.917   1.395  1.00  0.620          C  
ATOM   2016  CG2 VAL A 128       3.293  -7.924  -1.088  1.00  0.620          C  
ATOM   2017  H   VAL A 128       4.238 -10.604  -1.620  1.00  0.500          H  
ATOM   2018  HA  VAL A 128       5.743  -8.486  -0.406  1.00  0.540          H  
ATOM   2019  HB  VAL A 128       3.001  -9.612   0.248  1.00  0.740          H  
ATOM   2020 1HG1 VAL A 128       2.665  -7.534   1.531  1.00  0.740          H  
ATOM   2021 2HG1 VAL A 128       3.952  -8.510   2.263  1.00  0.740          H  
ATOM   2022 3HG1 VAL A 128       4.365  -7.081   1.287  1.00  0.740          H  
ATOM   2023 1HG2 VAL A 128       2.293  -7.535  -0.929  1.00  0.740          H  
ATOM   2024 2HG2 VAL A 128       3.997  -7.097  -1.205  1.00  0.740          H  
ATOM   2025 3HG2 VAL A 128       3.304  -8.516  -1.990  1.00  0.740          H  
ATOM   2026  N   GLU A 129       5.367 -11.255   1.405  1.00  0.590          N  
ATOM   2027  CA  GLU A 129       5.984 -11.916   2.545  1.00  0.670          C  
ATOM   2028  C   GLU A 129       7.502 -12.030   2.356  1.00  0.640          C  
ATOM   2029  O   GLU A 129       8.255 -11.798   3.308  1.00  0.670          O  
ATOM   2030  CB  GLU A 129       5.397 -13.304   2.807  1.00  0.910          C  
ATOM   2031  CG  GLU A 129       5.983 -13.980   4.076  1.00  0.910          C  
ATOM   2032  CD  GLU A 129       5.358 -15.305   4.412  1.00  0.910          C  
ATOM   2033  OE1 GLU A 129       4.462 -15.717   3.720  1.00  0.910          O  
ATOM   2034  OE2 GLU A 129       5.780 -15.906   5.370  1.00  0.910          O  
ATOM   2035  H   GLU A 129       4.670 -11.752   0.838  1.00  0.710          H  
ATOM   2036  HA  GLU A 129       5.796 -11.311   3.429  1.00  0.800          H  
ATOM   2037 1HB  GLU A 129       4.318 -13.233   2.914  1.00  1.090          H  
ATOM   2038 2HB  GLU A 129       5.597 -13.948   1.947  1.00  1.090          H  
ATOM   2039 1HG  GLU A 129       7.053 -14.136   3.934  1.00  1.090          H  
ATOM   2040 2HG  GLU A 129       5.857 -13.302   4.919  1.00  1.090          H  
ATOM   2041  N   ARG A 130       7.970 -12.386   1.139  1.00  0.620          N  
ATOM   2042  CA  ARG A 130       9.415 -12.508   0.922  1.00  0.620          C  
ATOM   2043  C   ARG A 130      10.121 -11.178   1.160  1.00  0.520          C  
ATOM   2044  O   ARG A 130      11.174 -11.136   1.807  1.00  0.540          O  
ATOM   2045  CB  ARG A 130       9.756 -12.980  -0.486  1.00  0.870          C  
ATOM   2046  CG  ARG A 130       9.433 -14.437  -0.802  1.00  0.870          C  
ATOM   2047  CD  ARG A 130      10.108 -14.891  -2.064  1.00  0.870          C  
ATOM   2048  NE  ARG A 130       9.687 -14.137  -3.259  1.00  0.870          N  
ATOM   2049  CZ  ARG A 130       8.633 -14.426  -4.062  1.00  0.870          C  
ATOM   2050  NH1 ARG A 130       7.846 -15.453  -3.820  1.00  0.870          N  
ATOM   2051  NH2 ARG A 130       8.394 -13.661  -5.118  1.00  0.870          N  
ATOM   2052  H   ARG A 130       7.316 -12.608   0.380  1.00  0.740          H  
ATOM   2053  HA  ARG A 130       9.804 -13.239   1.630  1.00  0.740          H  
ATOM   2054 1HB  ARG A 130       9.204 -12.368  -1.200  1.00  1.040          H  
ATOM   2055 2HB  ARG A 130      10.815 -12.824  -0.673  1.00  1.040          H  
ATOM   2056 1HG  ARG A 130       9.774 -15.068   0.018  1.00  1.040          H  
ATOM   2057 2HG  ARG A 130       8.364 -14.556  -0.923  1.00  1.040          H  
ATOM   2058 1HD  ARG A 130      11.185 -14.761  -1.950  1.00  1.040          H  
ATOM   2059 2HD  ARG A 130       9.901 -15.946  -2.227  1.00  1.040          H  
ATOM   2060  HE  ARG A 130      10.251 -13.335  -3.514  1.00  1.040          H  
ATOM   2061 1HH1 ARG A 130       8.012 -16.049  -3.023  1.00  1.040          H  
ATOM   2062 2HH1 ARG A 130       7.073 -15.646  -4.445  1.00  1.040          H  
ATOM   2063 1HH2 ARG A 130       8.997 -12.871  -5.316  1.00  1.040          H  
ATOM   2064 2HH2 ARG A 130       7.614 -13.867  -5.729  1.00  1.040          H  
ATOM   2065  N   PHE A 131       9.510 -10.091   0.677  1.00  0.420          N  
ATOM   2066  CA  PHE A 131      10.026  -8.744   0.851  1.00  0.340          C  
ATOM   2067  C   PHE A 131      10.275  -8.413   2.293  1.00  0.350          C  
ATOM   2068  O   PHE A 131      11.380  -8.001   2.689  1.00  0.350          O  
ATOM   2069  CB  PHE A 131       8.977  -7.768   0.302  1.00  0.510          C  
ATOM   2070  CG  PHE A 131       9.091  -6.346   0.708  1.00  0.510          C  
ATOM   2071  CD1 PHE A 131       9.954  -5.505   0.128  1.00  0.510          C  
ATOM   2072  CD2 PHE A 131       8.247  -5.859   1.725  1.00  0.510          C  
ATOM   2073  CE1 PHE A 131      10.007  -4.195   0.524  1.00  0.510          C  
ATOM   2074  CE2 PHE A 131       8.308  -4.564   2.134  1.00  0.510          C  
ATOM   2075  CZ  PHE A 131       9.194  -3.727   1.528  1.00  0.510          C  
ATOM   2076  H   PHE A 131       8.658 -10.208   0.119  1.00  0.500          H  
ATOM   2077  HA  PHE A 131      10.957  -8.654   0.297  1.00  0.410          H  
ATOM   2078 1HB  PHE A 131       9.026  -7.804  -0.772  1.00  0.610          H  
ATOM   2079 2HB  PHE A 131       8.007  -8.102   0.560  1.00  0.610          H  
ATOM   2080  HD1 PHE A 131      10.601  -5.878  -0.659  1.00  0.610          H  
ATOM   2081  HD2 PHE A 131       7.533  -6.540   2.190  1.00  0.610          H  
ATOM   2082  HE1 PHE A 131      10.692  -3.531   0.040  1.00  0.610          H  
ATOM   2083  HE2 PHE A 131       7.653  -4.198   2.925  1.00  0.610          H  
ATOM   2084  HZ  PHE A 131       9.246  -2.689   1.832  1.00  0.610          H  
ATOM   2085  N   ILE A 132       9.251  -8.593   3.101  1.00  0.410          N  
ATOM   2086  CA  ILE A 132       9.429  -8.182   4.454  1.00  0.510          C  
ATOM   2087  C   ILE A 132      10.344  -9.129   5.205  1.00  0.530          C  
ATOM   2088  O   ILE A 132      11.069  -8.684   6.087  1.00  0.540          O  
ATOM   2089  CB  ILE A 132       8.098  -7.932   5.146  1.00  0.670          C  
ATOM   2090  CG1 ILE A 132       8.306  -7.063   6.416  1.00  0.670          C  
ATOM   2091  CG2 ILE A 132       7.378  -9.235   5.492  1.00  0.670          C  
ATOM   2092  CD1 ILE A 132       8.801  -5.614   6.199  1.00  0.670          C  
ATOM   2093  H   ILE A 132       8.360  -8.956   2.743  1.00  0.490          H  
ATOM   2094  HA  ILE A 132       9.930  -7.230   4.411  1.00  0.610          H  
ATOM   2095  HB  ILE A 132       7.484  -7.378   4.467  1.00  0.810          H  
ATOM   2096 1HG1 ILE A 132       7.379  -6.990   6.883  1.00  0.810          H  
ATOM   2097 2HG1 ILE A 132       9.005  -7.563   7.086  1.00  0.810          H  
ATOM   2098 1HG2 ILE A 132       6.419  -9.009   5.946  1.00  0.810          H  
ATOM   2099 2HG2 ILE A 132       7.220  -9.802   4.585  1.00  0.810          H  
ATOM   2100 3HG2 ILE A 132       7.965  -9.826   6.190  1.00  0.810          H  
ATOM   2101 1HD1 ILE A 132       8.865  -5.134   7.159  1.00  0.810          H  
ATOM   2102 2HD1 ILE A 132       9.767  -5.588   5.750  1.00  0.810          H  
ATOM   2103 3HD1 ILE A 132       8.108  -5.067   5.570  1.00  0.810          H  
ATOM   2104  N   ALA A 133      10.320 -10.430   4.892  1.00  0.600          N  
ATOM   2105  CA  ALA A 133      11.205 -11.357   5.576  1.00  0.710          C  
ATOM   2106  C   ALA A 133      12.673 -10.956   5.383  1.00  0.650          C  
ATOM   2107  O   ALA A 133      13.470 -11.022   6.332  1.00  0.700          O  
ATOM   2108  CB  ALA A 133      10.977 -12.760   5.053  1.00  0.950          C  
ATOM   2109  H   ALA A 133       9.666 -10.788   4.188  1.00  0.720          H  
ATOM   2110  HA  ALA A 133      10.975 -11.326   6.638  1.00  0.850          H  
ATOM   2111 1HB  ALA A 133      11.624 -13.458   5.579  1.00  1.140          H  
ATOM   2112 2HB  ALA A 133       9.932 -13.036   5.208  1.00  1.140          H  
ATOM   2113 3HB  ALA A 133      11.201 -12.785   3.986  1.00  1.140          H  
ATOM   2114  N   ARG A 134      13.036 -10.498   4.175  1.00  0.580          N  
ATOM   2115  CA  ARG A 134      14.413 -10.078   3.958  1.00  0.600          C  
ATOM   2116  C   ARG A 134      14.736  -8.901   4.871  1.00  0.540          C  
ATOM   2117  O   ARG A 134      15.781  -8.871   5.532  1.00  0.610          O  
ATOM   2118  CB  ARG A 134      14.658  -9.609   2.526  1.00  0.830          C  
ATOM   2119  CG  ARG A 134      14.615 -10.663   1.431  1.00  0.830          C  
ATOM   2120  CD  ARG A 134      15.228 -10.140   0.162  1.00  0.830          C  
ATOM   2121  NE  ARG A 134      14.555  -8.932  -0.385  1.00  0.830          N  
ATOM   2122  CZ  ARG A 134      13.519  -8.892  -1.276  1.00  0.830          C  
ATOM   2123  NH1 ARG A 134      12.957  -9.973  -1.773  1.00  0.830          N  
ATOM   2124  NH2 ARG A 134      13.058  -7.730  -1.694  1.00  0.830          N  
ATOM   2125  H   ARG A 134      12.359 -10.515   3.402  1.00  0.700          H  
ATOM   2126  HA  ARG A 134      15.080 -10.906   4.195  1.00  0.720          H  
ATOM   2127 1HB  ARG A 134      13.903  -8.864   2.272  1.00  1.000          H  
ATOM   2128 2HB  ARG A 134      15.619  -9.117   2.469  1.00  1.000          H  
ATOM   2129 1HG  ARG A 134      15.166 -11.545   1.750  1.00  1.000          H  
ATOM   2130 2HG  ARG A 134      13.585 -10.931   1.228  1.00  1.000          H  
ATOM   2131 1HD  ARG A 134      16.269  -9.881   0.359  1.00  1.000          H  
ATOM   2132 2HD  ARG A 134      15.201 -10.921  -0.595  1.00  1.000          H  
ATOM   2133  HE  ARG A 134      14.921  -8.040  -0.081  1.00  1.000          H  
ATOM   2134 1HH1 ARG A 134      13.269 -10.892  -1.507  1.00  1.000          H  
ATOM   2135 2HH1 ARG A 134      12.192  -9.838  -2.466  1.00  1.000          H  
ATOM   2136 1HH2 ARG A 134      13.455  -6.865  -1.363  1.00  1.000          H  
ATOM   2137 2HH2 ARG A 134      12.310  -7.736  -2.403  1.00  1.000          H  
ATOM   2138  N   LEU A 135      13.805  -7.950   4.931  1.00  0.430          N  
ATOM   2139  CA  LEU A 135      13.951  -6.761   5.750  1.00  0.420          C  
ATOM   2140  C   LEU A 135      13.919  -7.076   7.236  1.00  0.470          C  
ATOM   2141  O   LEU A 135      14.579  -6.412   8.027  1.00  0.520          O  
ATOM   2142  CB  LEU A 135      12.872  -5.776   5.365  1.00  0.590          C  
ATOM   2143  CG  LEU A 135      12.999  -5.192   3.965  1.00  0.590          C  
ATOM   2144  CD1 LEU A 135      11.741  -4.470   3.651  1.00  0.590          C  
ATOM   2145  CD2 LEU A 135      14.216  -4.225   3.882  1.00  0.590          C  
ATOM   2146  H   LEU A 135      12.971  -8.044   4.336  1.00  0.520          H  
ATOM   2147  HA  LEU A 135      14.916  -6.329   5.541  1.00  0.500          H  
ATOM   2148 1HB  LEU A 135      11.924  -6.280   5.437  1.00  0.710          H  
ATOM   2149 2HB  LEU A 135      12.892  -4.955   6.063  1.00  0.710          H  
ATOM   2150  HG  LEU A 135      13.120  -5.996   3.238  1.00  0.710          H  
ATOM   2151 1HD1 LEU A 135      11.824  -4.084   2.663  1.00  0.710          H  
ATOM   2152 2HD1 LEU A 135      10.908  -5.163   3.691  1.00  0.710          H  
ATOM   2153 3HD1 LEU A 135      11.575  -3.674   4.348  1.00  0.710          H  
ATOM   2154 1HD2 LEU A 135      14.275  -3.815   2.877  1.00  0.710          H  
ATOM   2155 2HD2 LEU A 135      14.091  -3.419   4.593  1.00  0.710          H  
ATOM   2156 3HD2 LEU A 135      15.143  -4.742   4.093  1.00  0.710          H  
ATOM   2157  N   SER A 136      13.207  -8.124   7.635  1.00  0.520          N  
ATOM   2158  CA  SER A 136      13.145  -8.498   9.040  1.00  0.630          C  
ATOM   2159  C   SER A 136      14.565  -8.680   9.553  1.00  0.690          C  
ATOM   2160  O   SER A 136      14.911  -8.199  10.634  1.00  0.820          O  
ATOM   2161  CB  SER A 136      12.341  -9.765   9.231  1.00  0.840          C  
ATOM   2162  OG  SER A 136      12.263 -10.118  10.586  1.00  0.840          O  
ATOM   2163  H   SER A 136      12.634  -8.623   6.959  1.00  0.620          H  
ATOM   2164  HA  SER A 136      12.673  -7.709   9.603  1.00  0.760          H  
ATOM   2165 1HB  SER A 136      11.340  -9.623   8.822  1.00  1.010          H  
ATOM   2166 2HB  SER A 136      12.807 -10.569   8.677  1.00  1.010          H  
ATOM   2167  HG  SER A 136      11.742 -10.922  10.620  1.00  1.010          H  
ATOM   2168  N   GLU A 137      15.407  -9.355   8.766  1.00  0.720          N  
ATOM   2169  CA  GLU A 137      16.802  -9.496   9.170  1.00  0.870          C  
ATOM   2170  C   GLU A 137      17.647  -8.234   8.864  1.00  0.870          C  
ATOM   2171  O   GLU A 137      18.371  -7.735   9.735  1.00  1.060          O  
ATOM   2172  CB  GLU A 137      17.436 -10.711   8.490  1.00  1.160          C  
ATOM   2173  CG  GLU A 137      16.885 -12.054   8.973  1.00  1.160          C  
ATOM   2174  CD  GLU A 137      17.515 -13.235   8.284  1.00  1.160          C  
ATOM   2175  OE1 GLU A 137      18.265 -13.028   7.360  1.00  1.160          O  
ATOM   2176  OE2 GLU A 137      17.247 -14.343   8.683  1.00  1.160          O  
ATOM   2177  H   GLU A 137      15.039  -9.776   7.903  1.00  0.860          H  
ATOM   2178  HA  GLU A 137      16.826  -9.661  10.245  1.00  1.040          H  
ATOM   2179 1HB  GLU A 137      17.272 -10.644   7.411  1.00  1.390          H  
ATOM   2180 2HB  GLU A 137      18.513 -10.700   8.660  1.00  1.390          H  
ATOM   2181 1HG  GLU A 137      17.053 -12.137  10.047  1.00  1.390          H  
ATOM   2182 2HG  GLU A 137      15.809 -12.068   8.800  1.00  1.390          H  
ATOM   2183  N   PHE A 138      17.516  -7.659   7.660  1.00  0.740          N  
ATOM   2184  CA  PHE A 138      18.384  -6.531   7.289  1.00  0.820          C  
ATOM   2185  C   PHE A 138      18.165  -5.255   8.096  1.00  0.770          C  
ATOM   2186  O   PHE A 138      19.103  -4.480   8.286  1.00  0.850          O  
ATOM   2187  CB  PHE A 138      18.236  -6.153   5.810  1.00  1.120          C  
ATOM   2188  CG  PHE A 138      18.879  -7.098   4.827  1.00  1.120          C  
ATOM   2189  CD1 PHE A 138      18.110  -7.786   3.906  1.00  1.120          C  
ATOM   2190  CD2 PHE A 138      20.253  -7.301   4.826  1.00  1.120          C  
ATOM   2191  CE1 PHE A 138      18.688  -8.658   3.007  1.00  1.120          C  
ATOM   2192  CE2 PHE A 138      20.835  -8.172   3.927  1.00  1.120          C  
ATOM   2193  CZ  PHE A 138      20.050  -8.852   3.018  1.00  1.120          C  
ATOM   2194  H   PHE A 138      16.878  -8.065   6.968  1.00  0.890          H  
ATOM   2195  HA  PHE A 138      19.411  -6.850   7.455  1.00  0.980          H  
ATOM   2196 1HB  PHE A 138      17.185  -6.098   5.573  1.00  1.340          H  
ATOM   2197 2HB  PHE A 138      18.652  -5.162   5.651  1.00  1.340          H  
ATOM   2198  HD1 PHE A 138      17.040  -7.630   3.891  1.00  1.340          H  
ATOM   2199  HD2 PHE A 138      20.877  -6.765   5.544  1.00  1.340          H  
ATOM   2200  HE1 PHE A 138      18.072  -9.192   2.289  1.00  1.340          H  
ATOM   2201  HE2 PHE A 138      21.915  -8.324   3.934  1.00  1.340          H  
ATOM   2202  HZ  PHE A 138      20.508  -9.540   2.309  1.00  1.340          H  
ATOM   2203  N   GLN A 139      16.942  -5.029   8.564  1.00  0.670          N  
ATOM   2204  CA  GLN A 139      16.561  -3.844   9.313  1.00  0.660          C  
ATOM   2205  C   GLN A 139      16.624  -4.047  10.822  1.00  0.600          C  
ATOM   2206  O   GLN A 139      16.000  -3.313  11.605  1.00  0.590          O  
ATOM   2207  CB  GLN A 139      15.190  -3.360   8.850  1.00  0.930          C  
ATOM   2208  CG  GLN A 139      15.189  -2.918   7.397  1.00  0.930          C  
ATOM   2209  CD  GLN A 139      16.048  -1.705   7.259  1.00  0.930          C  
ATOM   2210  OE1 GLN A 139      15.711  -0.685   7.850  1.00  0.930          O  
ATOM   2211  NE2 GLN A 139      17.168  -1.790   6.568  1.00  0.930          N  
ATOM   2212  H   GLN A 139      16.195  -5.695   8.367  1.00  0.800          H  
ATOM   2213  HA  GLN A 139      17.279  -3.066   9.082  1.00  0.790          H  
ATOM   2214 1HB  GLN A 139      14.477  -4.150   8.971  1.00  1.110          H  
ATOM   2215 2HB  GLN A 139      14.868  -2.518   9.462  1.00  1.110          H  
ATOM   2216 1HG  GLN A 139      15.588  -3.715   6.774  1.00  1.110          H  
ATOM   2217 2HG  GLN A 139      14.180  -2.677   7.107  1.00  1.110          H  
ATOM   2218 1HE2 GLN A 139      17.805  -0.985   6.577  1.00  1.110          H  
ATOM   2219 2HE2 GLN A 139      17.427  -2.634   6.102  1.00  1.110          H  
ATOM   2220  N   HIS A 140      17.299  -5.099  11.272  1.00  0.630          N  
ATOM   2221  CA  HIS A 140      17.438  -5.251  12.704  1.00  0.630          C  
ATOM   2222  C   HIS A 140      18.140  -3.979  13.221  1.00  0.600          C  
ATOM   2223  O   HIS A 140      19.168  -3.553  12.688  1.00  0.610          O  
ATOM   2224  CB  HIS A 140      18.174  -6.551  13.026  1.00  0.880          C  
ATOM   2225  CG  HIS A 140      18.185  -6.926  14.470  1.00  0.880          C  
ATOM   2226  ND1 HIS A 140      17.026  -7.119  15.198  1.00  0.880          N  
ATOM   2227  CD2 HIS A 140      19.199  -7.221  15.299  1.00  0.880          C  
ATOM   2228  CE1 HIS A 140      17.339  -7.487  16.426  1.00  0.880          C  
ATOM   2229  NE2 HIS A 140      18.647  -7.564  16.510  1.00  0.880          N  
ATOM   2230  H   HIS A 140      17.741  -5.777  10.640  1.00  0.760          H  
ATOM   2231  HA  HIS A 140      16.456  -5.308  13.169  1.00  0.760          H  
ATOM   2232 1HB  HIS A 140      17.711  -7.369  12.464  1.00  1.060          H  
ATOM   2233 2HB  HIS A 140      19.206  -6.475  12.685  1.00  1.060          H  
ATOM   2234  HD2 HIS A 140      20.259  -7.202  15.051  1.00  1.060          H  
ATOM   2235  HE1 HIS A 140      16.634  -7.707  17.229  1.00  1.060          H  
ATOM   2236  HE2 HIS A 140      19.169  -7.841  17.332  1.00  1.060          H  
ATOM   2237  N   TYR A 141      17.533  -3.358  14.236  1.00  0.600          N  
ATOM   2238  CA  TYR A 141      17.938  -2.084  14.864  1.00  0.610          C  
ATOM   2239  C   TYR A 141      17.821  -0.837  13.964  1.00  0.560          C  
ATOM   2240  O   TYR A 141      18.385   0.208  14.299  1.00  0.610          O  
ATOM   2241  CB  TYR A 141      19.378  -2.115  15.398  1.00  0.850          C  
ATOM   2242  CG  TYR A 141      19.688  -3.142  16.447  1.00  0.850          C  
ATOM   2243  CD1 TYR A 141      20.581  -4.149  16.172  1.00  0.850          C  
ATOM   2244  CD2 TYR A 141      19.093  -3.061  17.697  1.00  0.850          C  
ATOM   2245  CE1 TYR A 141      20.895  -5.070  17.146  1.00  0.850          C  
ATOM   2246  CE2 TYR A 141      19.401  -3.988  18.668  1.00  0.850          C  
ATOM   2247  CZ  TYR A 141      20.302  -4.987  18.395  1.00  0.850          C  
ATOM   2248  OH  TYR A 141      20.627  -5.909  19.364  1.00  0.850          O  
ATOM   2249  H   TYR A 141      16.710  -3.805  14.602  1.00  0.720          H  
ATOM   2250  HA  TYR A 141      17.275  -1.917  15.711  1.00  0.730          H  
ATOM   2251 1HB  TYR A 141      20.071  -2.259  14.572  1.00  1.020          H  
ATOM   2252 2HB  TYR A 141      19.610  -1.140  15.824  1.00  1.020          H  
ATOM   2253  HD1 TYR A 141      21.047  -4.210  15.188  1.00  1.020          H  
ATOM   2254  HD2 TYR A 141      18.386  -2.261  17.917  1.00  1.020          H  
ATOM   2255  HE1 TYR A 141      21.610  -5.862  16.933  1.00  1.020          H  
ATOM   2256  HE2 TYR A 141      18.936  -3.924  19.653  1.00  1.020          H  
ATOM   2257  HH  TYR A 141      20.171  -5.691  20.181  1.00  1.020          H  
ATOM   2258  N   GLN A 142      17.043  -0.914  12.882  1.00  0.500          N  
ATOM   2259  CA  GLN A 142      16.836   0.224  11.976  1.00  0.470          C  
ATOM   2260  C   GLN A 142      15.376   0.702  11.894  1.00  0.450          C  
ATOM   2261  O   GLN A 142      14.437  -0.024  12.278  1.00  0.470          O  
ATOM   2262  CB  GLN A 142      17.316  -0.125  10.565  1.00  0.670          C  
ATOM   2263  CG  GLN A 142      18.791  -0.415  10.436  1.00  0.670          C  
ATOM   2264  CD  GLN A 142      19.194  -0.755   8.987  1.00  0.670          C  
ATOM   2265  OE1 GLN A 142      18.859  -0.040   8.018  1.00  0.670          O  
ATOM   2266  NE2 GLN A 142      19.911  -1.855   8.834  1.00  0.670          N  
ATOM   2267  H   GLN A 142      16.619  -1.812  12.638  1.00  0.600          H  
ATOM   2268  HA  GLN A 142      17.433   1.065  12.335  1.00  0.560          H  
ATOM   2269 1HB  GLN A 142      16.782  -0.994  10.229  1.00  0.800          H  
ATOM   2270 2HB  GLN A 142      17.070   0.692   9.884  1.00  0.800          H  
ATOM   2271 1HG  GLN A 142      19.343   0.466  10.759  1.00  0.800          H  
ATOM   2272 2HG  GLN A 142      19.034  -1.271  11.071  1.00  0.800          H  
ATOM   2273 1HE2 GLN A 142      20.195  -2.156   7.925  1.00  0.800          H  
ATOM   2274 2HE2 GLN A 142      20.150  -2.428   9.624  1.00  0.800          H  
ATOM   2275  N   ASN A 143      15.221   1.958  11.430  1.00  0.420          N  
ATOM   2276  CA  ASN A 143      13.909   2.577  11.166  1.00  0.400          C  
ATOM   2277  C   ASN A 143      13.604   2.647   9.657  1.00  0.370          C  
ATOM   2278  O   ASN A 143      14.267   3.358   8.872  1.00  0.390          O  
ATOM   2279  CB  ASN A 143      13.775   3.933  11.826  1.00  0.570          C  
ATOM   2280  CG  ASN A 143      13.770   3.875  13.345  1.00  0.570          C  
ATOM   2281  OD1 ASN A 143      13.761   2.815  13.985  1.00  0.570          O  
ATOM   2282  ND2 ASN A 143      13.740   5.033  13.936  1.00  0.570          N  
ATOM   2283  H   ASN A 143      16.084   2.482  11.204  1.00  0.500          H  
ATOM   2284  HA  ASN A 143      13.136   1.938  11.599  1.00  0.480          H  
ATOM   2285 1HB  ASN A 143      14.623   4.548  11.528  1.00  0.680          H  
ATOM   2286 2HB  ASN A 143      12.866   4.433  11.484  1.00  0.680          H  
ATOM   2287 1HD2 ASN A 143      13.726   5.089  14.932  1.00  0.680          H  
ATOM   2288 2HD2 ASN A 143      13.720   5.881  13.368  1.00  0.680          H  
ATOM   2289  N   ILE A 144      12.581   1.898   9.264  1.00  0.360          N  
ATOM   2290  CA  ILE A 144      12.200   1.743   7.863  1.00  0.340          C  
ATOM   2291  C   ILE A 144      10.805   2.224   7.493  1.00  0.320          C  
ATOM   2292  O   ILE A 144       9.818   1.901   8.163  1.00  0.340          O  
ATOM   2293  CB  ILE A 144      12.372   0.274   7.442  1.00  0.480          C  
ATOM   2294  CG1 ILE A 144      11.965   0.107   5.965  1.00  0.480          C  
ATOM   2295  CG2 ILE A 144      11.630  -0.663   8.372  1.00  0.480          C  
ATOM   2296  CD1 ILE A 144      12.370  -1.162   5.365  1.00  0.480          C  
ATOM   2297  H   ILE A 144      12.041   1.409   9.984  1.00  0.430          H  
ATOM   2298  HA  ILE A 144      12.904   2.324   7.271  1.00  0.410          H  
ATOM   2299  HB  ILE A 144      13.418   0.039   7.495  1.00  0.580          H  
ATOM   2300 1HG1 ILE A 144      10.884   0.174   5.888  1.00  0.580          H  
ATOM   2301 2HG1 ILE A 144      12.413   0.914   5.373  1.00  0.580          H  
ATOM   2302 1HG2 ILE A 144      11.795  -1.661   8.087  1.00  0.580          H  
ATOM   2303 2HG2 ILE A 144      11.981  -0.533   9.393  1.00  0.580          H  
ATOM   2304 3HG2 ILE A 144      10.598  -0.454   8.323  1.00  0.580          H  
ATOM   2305 1HD1 ILE A 144      12.037  -1.174   4.360  1.00  0.580          H  
ATOM   2306 2HD1 ILE A 144      13.441  -1.244   5.396  1.00  0.580          H  
ATOM   2307 3HD1 ILE A 144      11.927  -1.991   5.896  1.00  0.580          H  
ATOM   2308  N   LEU A 145      10.748   2.984   6.405  1.00  0.290          N  
ATOM   2309  CA  LEU A 145       9.496   3.488   5.875  1.00  0.280          C  
ATOM   2310  C   LEU A 145       9.189   2.830   4.530  1.00  0.250          C  
ATOM   2311  O   LEU A 145      10.072   2.716   3.682  1.00  0.260          O  
ATOM   2312  CB  LEU A 145       9.610   4.998   5.696  1.00  0.400          C  
ATOM   2313  CG  LEU A 145       8.408   5.788   5.216  1.00  0.400          C  
ATOM   2314  CD1 LEU A 145       7.306   5.739   6.269  1.00  0.400          C  
ATOM   2315  CD2 LEU A 145       8.851   7.207   4.999  1.00  0.400          C  
ATOM   2316  H   LEU A 145      11.631   3.216   5.936  1.00  0.350          H  
ATOM   2317  HA  LEU A 145       8.705   3.246   6.575  1.00  0.340          H  
ATOM   2318 1HB  LEU A 145       9.927   5.427   6.598  1.00  0.480          H  
ATOM   2319 2HB  LEU A 145      10.380   5.153   4.986  1.00  0.480          H  
ATOM   2320  HG  LEU A 145       8.021   5.376   4.280  1.00  0.480          H  
ATOM   2321 1HD1 LEU A 145       6.474   6.311   5.962  1.00  0.480          H  
ATOM   2322 2HD1 LEU A 145       6.987   4.727   6.417  1.00  0.480          H  
ATOM   2323 3HD1 LEU A 145       7.672   6.143   7.199  1.00  0.480          H  
ATOM   2324 1HD2 LEU A 145       8.009   7.776   4.665  1.00  0.480          H  
ATOM   2325 2HD2 LEU A 145       9.230   7.626   5.933  1.00  0.480          H  
ATOM   2326 3HD2 LEU A 145       9.632   7.240   4.247  1.00  0.480          H  
ATOM   2327  N   VAL A 146       7.954   2.387   4.335  1.00  0.230          N  
ATOM   2328  CA  VAL A 146       7.573   1.789   3.054  1.00  0.220          C  
ATOM   2329  C   VAL A 146       6.376   2.512   2.410  1.00  0.200          C  
ATOM   2330  O   VAL A 146       5.305   2.625   3.019  1.00  0.220          O  
ATOM   2331  CB  VAL A 146       7.260   0.290   3.254  1.00  0.310          C  
ATOM   2332  CG1 VAL A 146       6.840  -0.332   1.993  1.00  0.310          C  
ATOM   2333  CG2 VAL A 146       8.505  -0.438   3.806  1.00  0.310          C  
ATOM   2334  H   VAL A 146       7.280   2.454   5.105  1.00  0.280          H  
ATOM   2335  HA  VAL A 146       8.416   1.868   2.372  1.00  0.260          H  
ATOM   2336  HB  VAL A 146       6.465   0.199   3.926  1.00  0.370          H  
ATOM   2337 1HG1 VAL A 146       6.624  -1.381   2.174  1.00  0.370          H  
ATOM   2338 2HG1 VAL A 146       5.948   0.150   1.590  1.00  0.370          H  
ATOM   2339 3HG1 VAL A 146       7.651  -0.235   1.296  1.00  0.370          H  
ATOM   2340 1HG2 VAL A 146       8.280  -1.496   3.958  1.00  0.370          H  
ATOM   2341 2HG2 VAL A 146       9.324  -0.339   3.103  1.00  0.370          H  
ATOM   2342 3HG2 VAL A 146       8.789   0.010   4.751  1.00  0.370          H  
ATOM   2343  N   VAL A 147       6.554   2.959   1.155  1.00  0.210          N  
ATOM   2344  CA  VAL A 147       5.502   3.675   0.433  1.00  0.200          C  
ATOM   2345  C   VAL A 147       4.867   2.784  -0.638  1.00  0.200          C  
ATOM   2346  O   VAL A 147       5.505   2.407  -1.637  1.00  0.210          O  
ATOM   2347  CB  VAL A 147       6.082   4.944  -0.219  1.00  0.280          C  
ATOM   2348  CG1 VAL A 147       4.978   5.698  -0.948  1.00  0.280          C  
ATOM   2349  CG2 VAL A 147       6.719   5.802   0.825  1.00  0.280          C  
ATOM   2350  H   VAL A 147       7.466   2.814   0.717  1.00  0.250          H  
ATOM   2351  HA  VAL A 147       4.725   3.963   1.135  1.00  0.240          H  
ATOM   2352  HB  VAL A 147       6.828   4.663  -0.951  1.00  0.340          H  
ATOM   2353 1HG1 VAL A 147       5.393   6.579  -1.402  1.00  0.340          H  
ATOM   2354 2HG1 VAL A 147       4.537   5.079  -1.712  1.00  0.340          H  
ATOM   2355 3HG1 VAL A 147       4.206   5.993  -0.236  1.00  0.340          H  
ATOM   2356 1HG2 VAL A 147       7.129   6.694   0.376  1.00  0.340          H  
ATOM   2357 2HG2 VAL A 147       5.962   6.055   1.506  1.00  0.340          H  
ATOM   2358 3HG2 VAL A 147       7.518   5.255   1.333  1.00  0.340          H  
ATOM   2359  N   SER A 148       3.584   2.479  -0.436  1.00  0.190          N  
ATOM   2360  CA  SER A 148       2.882   1.537  -1.296  1.00  0.190          C  
ATOM   2361  C   SER A 148       1.379   1.797  -1.491  1.00  0.190          C  
ATOM   2362  O   SER A 148       0.872   2.925  -1.349  1.00  0.200          O  
ATOM   2363  CB  SER A 148       3.101   0.129  -0.785  1.00  0.270          C  
ATOM   2364  OG  SER A 148       2.636  -0.821  -1.714  1.00  0.270          O  
ATOM   2365  H   SER A 148       3.095   2.873   0.378  1.00  0.230          H  
ATOM   2366  HA  SER A 148       3.341   1.593  -2.284  1.00  0.230          H  
ATOM   2367 1HB  SER A 148       4.157  -0.033  -0.586  1.00  0.320          H  
ATOM   2368 2HB  SER A 148       2.569   0.009   0.155  1.00  0.320          H  
ATOM   2369  HG  SER A 148       3.312  -0.928  -2.431  1.00  0.320          H  
ATOM   2370  N   HIS A 149       0.699   0.717  -1.875  1.00  0.210          N  
ATOM   2371  CA  HIS A 149      -0.696   0.650  -2.264  1.00  0.230          C  
ATOM   2372  C   HIS A 149      -1.494  -0.224  -1.301  1.00  0.250          C  
ATOM   2373  O   HIS A 149      -0.918  -1.040  -0.581  1.00  0.250          O  
ATOM   2374  CB  HIS A 149      -0.755   0.042  -3.655  1.00  0.310          C  
ATOM   2375  CG  HIS A 149       0.045   0.801  -4.647  1.00  0.310          C  
ATOM   2376  ND1 HIS A 149       1.402   0.623  -4.808  1.00  0.310          N  
ATOM   2377  CD2 HIS A 149      -0.312   1.738  -5.528  1.00  0.310          C  
ATOM   2378  CE1 HIS A 149       1.819   1.431  -5.739  1.00  0.310          C  
ATOM   2379  NE2 HIS A 149       0.802   2.115  -6.200  1.00  0.310          N  
ATOM   2380  H   HIS A 149       1.223  -0.148  -1.910  1.00  0.250          H  
ATOM   2381  HA  HIS A 149      -1.136   1.646  -2.279  1.00  0.280          H  
ATOM   2382 1HB  HIS A 149      -0.397  -0.990  -3.627  1.00  0.380          H  
ATOM   2383 2HB  HIS A 149      -1.785   0.023  -4.000  1.00  0.380          H  
ATOM   2384  HD1 HIS A 149       1.993  -0.132  -4.425  1.00  0.380          H  
ATOM   2385  HD2 HIS A 149      -1.263   2.192  -5.754  1.00  0.380          H  
ATOM   2386  HE1 HIS A 149       2.833   1.459  -6.021  1.00  0.380          H  
ATOM   2387  N   GLN A 150      -2.822  -0.089  -1.307  1.00  0.270          N  
ATOM   2388  CA  GLN A 150      -3.653  -0.889  -0.408  1.00  0.280          C  
ATOM   2389  C   GLN A 150      -3.434  -2.387  -0.494  1.00  0.300          C  
ATOM   2390  O   GLN A 150      -3.310  -3.034   0.545  1.00  0.310          O  
ATOM   2391  CB  GLN A 150      -5.126  -0.642  -0.664  1.00  0.390          C  
ATOM   2392  CG  GLN A 150      -6.060  -1.444   0.238  1.00  0.390          C  
ATOM   2393  CD  GLN A 150      -7.501  -1.130  -0.020  1.00  0.390          C  
ATOM   2394  OE1 GLN A 150      -8.172  -0.450   0.785  1.00  0.390          O  
ATOM   2395  NE2 GLN A 150      -7.995  -1.612  -1.157  1.00  0.390          N  
ATOM   2396  H   GLN A 150      -3.253   0.577  -1.936  1.00  0.320          H  
ATOM   2397  HA  GLN A 150      -3.427  -0.580   0.612  1.00  0.340          H  
ATOM   2398 1HB  GLN A 150      -5.331   0.374  -0.514  1.00  0.470          H  
ATOM   2399 2HB  GLN A 150      -5.361  -0.880  -1.701  1.00  0.470          H  
ATOM   2400 1HG  GLN A 150      -5.924  -2.512   0.058  1.00  0.470          H  
ATOM   2401 2HG  GLN A 150      -5.832  -1.213   1.279  1.00  0.470          H  
ATOM   2402 1HE2 GLN A 150      -8.948  -1.447  -1.420  1.00  0.470          H  
ATOM   2403 2HE2 GLN A 150      -7.409  -2.152  -1.766  1.00  0.470          H  
ATOM   2404  N   GLY A 151      -3.367  -2.958  -1.699  1.00  0.330          N  
ATOM   2405  CA  GLY A 151      -3.220  -4.411  -1.801  1.00  0.360          C  
ATOM   2406  C   GLY A 151      -2.034  -4.901  -0.982  1.00  0.350          C  
ATOM   2407  O   GLY A 151      -2.173  -5.764  -0.106  1.00  0.380          O  
ATOM   2408  H   GLY A 151      -3.465  -2.401  -2.560  1.00  0.400          H  
ATOM   2409 1HA  GLY A 151      -4.133  -4.890  -1.452  1.00  0.430          H  
ATOM   2410 2HA  GLY A 151      -3.086  -4.686  -2.846  1.00  0.430          H  
ATOM   2411  N   VAL A 152      -0.872  -4.327  -1.256  1.00  0.330          N  
ATOM   2412  CA  VAL A 152       0.346  -4.687  -0.567  1.00  0.330          C  
ATOM   2413  C   VAL A 152       0.288  -4.411   0.910  1.00  0.310          C  
ATOM   2414  O   VAL A 152       0.770  -5.229   1.685  1.00  0.340          O  
ATOM   2415  CB  VAL A 152       1.531  -3.942  -1.162  1.00  0.460          C  
ATOM   2416  CG1 VAL A 152       2.789  -4.131  -0.289  1.00  0.460          C  
ATOM   2417  CG2 VAL A 152       1.769  -4.476  -2.559  1.00  0.460          C  
ATOM   2418  H   VAL A 152      -0.851  -3.623  -1.981  1.00  0.400          H  
ATOM   2419  HA  VAL A 152       0.510  -5.749  -0.708  1.00  0.400          H  
ATOM   2420  HB  VAL A 152       1.304  -2.881  -1.204  1.00  0.550          H  
ATOM   2421 1HG1 VAL A 152       3.592  -3.594  -0.744  1.00  0.550          H  
ATOM   2422 2HG1 VAL A 152       2.638  -3.739   0.715  1.00  0.550          H  
ATOM   2423 3HG1 VAL A 152       3.039  -5.178  -0.225  1.00  0.550          H  
ATOM   2424 1HG2 VAL A 152       2.585  -3.961  -3.002  1.00  0.550          H  
ATOM   2425 2HG2 VAL A 152       2.001  -5.538  -2.517  1.00  0.550          H  
ATOM   2426 3HG2 VAL A 152       0.885  -4.328  -3.177  1.00  0.550          H  
ATOM   2427  N   LEU A 153      -0.228  -3.259   1.319  1.00  0.280          N  
ATOM   2428  CA  LEU A 153      -0.267  -2.943   2.732  1.00  0.290          C  
ATOM   2429  C   LEU A 153      -1.125  -3.939   3.499  1.00  0.340          C  
ATOM   2430  O   LEU A 153      -0.732  -4.389   4.576  1.00  0.370          O  
ATOM   2431  CB  LEU A 153      -0.804  -1.527   2.897  1.00  0.400          C  
ATOM   2432  CG  LEU A 153       0.120  -0.399   2.364  1.00  0.400          C  
ATOM   2433  CD1 LEU A 153      -0.634   0.881   2.355  1.00  0.400          C  
ATOM   2434  CD2 LEU A 153       1.325  -0.256   3.221  1.00  0.400          C  
ATOM   2435  H   LEU A 153      -0.592  -2.583   0.636  1.00  0.340          H  
ATOM   2436  HA  LEU A 153       0.742  -3.010   3.124  1.00  0.350          H  
ATOM   2437 1HB  LEU A 153      -1.747  -1.463   2.353  1.00  0.480          H  
ATOM   2438 2HB  LEU A 153      -1.002  -1.344   3.953  1.00  0.480          H  
ATOM   2439  HG  LEU A 153       0.431  -0.623   1.353  1.00  0.480          H  
ATOM   2440 1HD1 LEU A 153       0.020   1.652   1.969  1.00  0.480          H  
ATOM   2441 2HD1 LEU A 153      -1.508   0.784   1.711  1.00  0.480          H  
ATOM   2442 3HD1 LEU A 153      -0.951   1.136   3.366  1.00  0.480          H  
ATOM   2443 1HD2 LEU A 153       1.945   0.558   2.838  1.00  0.480          H  
ATOM   2444 2HD2 LEU A 153       0.979  -0.026   4.220  1.00  0.480          H  
ATOM   2445 3HD2 LEU A 153       1.911  -1.164   3.236  1.00  0.480          H  
ATOM   2446  N   SER A 154      -2.267  -4.343   2.933  1.00  0.370          N  
ATOM   2447  CA  SER A 154      -3.121  -5.317   3.602  1.00  0.440          C  
ATOM   2448  C   SER A 154      -2.387  -6.651   3.754  1.00  0.450          C  
ATOM   2449  O   SER A 154      -2.439  -7.286   4.819  1.00  0.490          O  
ATOM   2450  CB  SER A 154      -4.396  -5.521   2.807  1.00  0.590          C  
ATOM   2451  OG  SER A 154      -5.182  -4.359   2.798  1.00  0.590          O  
ATOM   2452  H   SER A 154      -2.582  -3.923   2.051  1.00  0.440          H  
ATOM   2453  HA  SER A 154      -3.377  -4.938   4.592  1.00  0.530          H  
ATOM   2454 1HB  SER A 154      -4.134  -5.789   1.782  1.00  0.710          H  
ATOM   2455 2HB  SER A 154      -4.958  -6.339   3.226  1.00  0.710          H  
ATOM   2456  HG  SER A 154      -5.570  -4.299   3.696  1.00  0.710          H  
ATOM   2457  N   LEU A 155      -1.683  -7.063   2.689  1.00  0.440          N  
ATOM   2458  CA  LEU A 155      -0.915  -8.300   2.687  1.00  0.490          C  
ATOM   2459  C   LEU A 155       0.263  -8.241   3.638  1.00  0.470          C  
ATOM   2460  O   LEU A 155       0.565  -9.210   4.328  1.00  0.510          O  
ATOM   2461  CB  LEU A 155      -0.368  -8.555   1.282  1.00  0.670          C  
ATOM   2462  CG  LEU A 155      -1.374  -8.899   0.183  1.00  0.670          C  
ATOM   2463  CD1 LEU A 155      -0.647  -8.848  -1.148  1.00  0.670          C  
ATOM   2464  CD2 LEU A 155      -1.971 -10.273   0.428  1.00  0.670          C  
ATOM   2465  H   LEU A 155      -1.733  -6.503   1.830  1.00  0.530          H  
ATOM   2466  HA  LEU A 155      -1.565  -9.109   3.005  1.00  0.590          H  
ATOM   2467 1HB  LEU A 155       0.157  -7.660   0.963  1.00  0.800          H  
ATOM   2468 2HB  LEU A 155       0.357  -9.365   1.337  1.00  0.800          H  
ATOM   2469  HG  LEU A 155      -2.177  -8.171   0.165  1.00  0.800          H  
ATOM   2470 1HD1 LEU A 155      -1.346  -9.089  -1.946  1.00  0.800          H  
ATOM   2471 2HD1 LEU A 155      -0.249  -7.853  -1.307  1.00  0.800          H  
ATOM   2472 3HD1 LEU A 155       0.158  -9.551  -1.146  1.00  0.800          H  
ATOM   2473 1HD2 LEU A 155      -2.665 -10.498  -0.374  1.00  0.800          H  
ATOM   2474 2HD2 LEU A 155      -1.210 -11.013   0.452  1.00  0.800          H  
ATOM   2475 3HD2 LEU A 155      -2.495 -10.288   1.363  1.00  0.800          H  
ATOM   2476  N   LEU A 156       0.937  -7.104   3.679  1.00  0.420          N  
ATOM   2477  CA  LEU A 156       2.108  -6.929   4.505  1.00  0.420          C  
ATOM   2478  C   LEU A 156       1.736  -7.022   5.963  1.00  0.450          C  
ATOM   2479  O   LEU A 156       2.393  -7.734   6.734  1.00  0.500          O  
ATOM   2480  CB  LEU A 156       2.765  -5.582   4.138  1.00  0.590          C  
ATOM   2481  CG  LEU A 156       4.013  -5.130   4.894  1.00  0.590          C  
ATOM   2482  CD1 LEU A 156       5.081  -6.145   4.786  1.00  0.590          C  
ATOM   2483  CD2 LEU A 156       4.513  -3.833   4.248  1.00  0.590          C  
ATOM   2484  H   LEU A 156       0.663  -6.345   3.060  1.00  0.500          H  
ATOM   2485  HA  LEU A 156       2.799  -7.735   4.279  1.00  0.500          H  
ATOM   2486 1HB  LEU A 156       3.007  -5.600   3.082  1.00  0.710          H  
ATOM   2487 2HB  LEU A 156       2.013  -4.807   4.282  1.00  0.710          H  
ATOM   2488  HG  LEU A 156       3.779  -4.966   5.946  1.00  0.710          H  
ATOM   2489 1HD1 LEU A 156       5.938  -5.776   5.308  1.00  0.710          H  
ATOM   2490 2HD1 LEU A 156       4.765  -7.083   5.240  1.00  0.710          H  
ATOM   2491 3HD1 LEU A 156       5.330  -6.314   3.740  1.00  0.710          H  
ATOM   2492 1HD2 LEU A 156       5.410  -3.492   4.764  1.00  0.710          H  
ATOM   2493 2HD2 LEU A 156       4.749  -4.007   3.197  1.00  0.710          H  
ATOM   2494 3HD2 LEU A 156       3.736  -3.077   4.318  1.00  0.710          H  
ATOM   2495  N   ILE A 157       0.657  -6.347   6.339  1.00  0.450          N  
ATOM   2496  CA  ILE A 157       0.221  -6.365   7.712  1.00  0.520          C  
ATOM   2497  C   ILE A 157      -0.212  -7.763   8.106  1.00  0.590          C  
ATOM   2498  O   ILE A 157       0.196  -8.258   9.161  1.00  0.620          O  
ATOM   2499  CB  ILE A 157      -0.945  -5.394   7.925  1.00  0.700          C  
ATOM   2500  CG1 ILE A 157      -0.453  -3.942   7.718  1.00  0.700          C  
ATOM   2501  CG2 ILE A 157      -1.490  -5.598   9.372  1.00  0.700          C  
ATOM   2502  CD1 ILE A 157      -1.536  -2.958   7.560  1.00  0.700          C  
ATOM   2503  H   ILE A 157       0.151  -5.775   5.654  1.00  0.540          H  
ATOM   2504  HA  ILE A 157       1.056  -6.071   8.344  1.00  0.620          H  
ATOM   2505  HB  ILE A 157      -1.738  -5.585   7.192  1.00  0.840          H  
ATOM   2506 1HG1 ILE A 157       0.097  -3.638   8.569  1.00  0.840          H  
ATOM   2507 2HG1 ILE A 157       0.194  -3.898   6.844  1.00  0.840          H  
ATOM   2508 1HG2 ILE A 157      -2.301  -4.917   9.562  1.00  0.840          H  
ATOM   2509 2HG2 ILE A 157      -1.855  -6.614   9.514  1.00  0.840          H  
ATOM   2510 3HG2 ILE A 157      -0.695  -5.414  10.077  1.00  0.840          H  
ATOM   2511 1HD1 ILE A 157      -1.110  -1.964   7.434  1.00  0.840          H  
ATOM   2512 2HD1 ILE A 157      -2.135  -3.211   6.678  1.00  0.840          H  
ATOM   2513 3HD1 ILE A 157      -2.139  -2.983   8.420  1.00  0.840          H  
ATOM   2514  N   ALA A 158      -1.055  -8.403   7.280  1.00  0.640          N  
ATOM   2515  CA  ALA A 158      -1.538  -9.727   7.609  1.00  0.720          C  
ATOM   2516  C   ALA A 158      -0.406 -10.747   7.743  1.00  0.700          C  
ATOM   2517  O   ALA A 158      -0.414 -11.569   8.669  1.00  0.760          O  
ATOM   2518  CB  ALA A 158      -2.528 -10.189   6.558  1.00  0.980          C  
ATOM   2519  H   ALA A 158      -1.384  -7.956   6.416  1.00  0.770          H  
ATOM   2520  HA  ALA A 158      -2.056  -9.660   8.559  1.00  0.860          H  
ATOM   2521 1HB  ALA A 158      -2.920 -11.161   6.831  1.00  1.170          H  
ATOM   2522 2HB  ALA A 158      -3.341  -9.474   6.485  1.00  1.170          H  
ATOM   2523 3HB  ALA A 158      -2.021 -10.252   5.595  1.00  1.170          H  
ATOM   2524  N   ARG A 159       0.602 -10.706   6.860  1.00  0.630          N  
ATOM   2525  CA  ARG A 159       1.652 -11.712   6.981  1.00  0.660          C  
ATOM   2526  C   ARG A 159       2.502 -11.493   8.228  1.00  0.650          C  
ATOM   2527  O   ARG A 159       2.866 -12.457   8.908  1.00  0.740          O  
ATOM   2528  CB  ARG A 159       2.528 -11.748   5.737  1.00  0.910          C  
ATOM   2529  CG  ARG A 159       1.786 -12.083   4.407  1.00  0.910          C  
ATOM   2530  CD  ARG A 159       1.268 -13.490   4.264  1.00  0.910          C  
ATOM   2531  NE  ARG A 159      -0.026 -13.707   4.987  1.00  0.910          N  
ATOM   2532  CZ  ARG A 159      -1.254 -13.245   4.608  1.00  0.910          C  
ATOM   2533  NH1 ARG A 159      -1.405 -12.494   3.531  1.00  0.910          N  
ATOM   2534  NH2 ARG A 159      -2.306 -13.549   5.351  1.00  0.910          N  
ATOM   2535  H   ARG A 159       0.614 -10.034   6.085  1.00  0.760          H  
ATOM   2536  HA  ARG A 159       1.179 -12.683   7.088  1.00  0.790          H  
ATOM   2537 1HB  ARG A 159       2.997 -10.768   5.606  1.00  1.090          H  
ATOM   2538 2HB  ARG A 159       3.324 -12.479   5.870  1.00  1.090          H  
ATOM   2539 1HG  ARG A 159       0.931 -11.474   4.351  1.00  1.090          H  
ATOM   2540 2HG  ARG A 159       2.435 -11.861   3.557  1.00  1.090          H  
ATOM   2541 1HD  ARG A 159       1.116 -13.709   3.208  1.00  1.090          H  
ATOM   2542 2HD  ARG A 159       2.006 -14.187   4.667  1.00  1.090          H  
ATOM   2543  HE  ARG A 159       0.006 -14.279   5.828  1.00  1.090          H  
ATOM   2544 1HH1 ARG A 159      -0.596 -12.231   2.981  1.00  1.090          H  
ATOM   2545 2HH1 ARG A 159      -2.323 -12.157   3.289  1.00  1.090          H  
ATOM   2546 1HH2 ARG A 159      -2.175 -14.131   6.200  1.00  1.090          H  
ATOM   2547 2HH2 ARG A 159      -3.227 -13.208   5.107  1.00  1.090          H  
ATOM   2548  N   LEU A 160       2.812 -10.235   8.548  1.00  0.570          N  
ATOM   2549  CA  LEU A 160       3.600  -9.914   9.732  1.00  0.580          C  
ATOM   2550  C   LEU A 160       2.922 -10.245  11.051  1.00  0.640          C  
ATOM   2551  O   LEU A 160       3.560 -10.793  11.968  1.00  0.700          O  
ATOM   2552  CB  LEU A 160       3.952  -8.426   9.688  1.00  0.810          C  
ATOM   2553  CG  LEU A 160       5.015  -8.004   8.710  1.00  0.810          C  
ATOM   2554  CD1 LEU A 160       4.986  -6.495   8.593  1.00  0.810          C  
ATOM   2555  CD2 LEU A 160       6.385  -8.474   9.271  1.00  0.810          C  
ATOM   2556  H   LEU A 160       2.510  -9.463   7.939  1.00  0.680          H  
ATOM   2557  HA  LEU A 160       4.504 -10.512   9.684  1.00  0.700          H  
ATOM   2558 1HB  LEU A 160       3.040  -7.886   9.415  1.00  0.970          H  
ATOM   2559 2HB  LEU A 160       4.245  -8.094  10.642  1.00  0.970          H  
ATOM   2560  HG  LEU A 160       4.829  -8.439   7.730  1.00  0.970          H  
ATOM   2561 1HD1 LEU A 160       5.731  -6.144   7.916  1.00  0.970          H  
ATOM   2562 2HD1 LEU A 160       4.009  -6.192   8.220  1.00  0.970          H  
ATOM   2563 3HD1 LEU A 160       5.158  -6.057   9.560  1.00  0.970          H  
ATOM   2564 1HD2 LEU A 160       7.180  -8.189   8.639  1.00  0.970          H  
ATOM   2565 2HD2 LEU A 160       6.540  -8.027  10.244  1.00  0.970          H  
ATOM   2566 3HD2 LEU A 160       6.414  -9.547   9.371  1.00  0.970          H  
ATOM   2567  N   ILE A 161       1.624  -9.940  11.133  1.00  0.650          N  
ATOM   2568  CA  ILE A 161       0.865 -10.180  12.343  1.00  0.760          C  
ATOM   2569  C   ILE A 161       0.649 -11.693  12.500  1.00  0.800          C  
ATOM   2570  O   ILE A 161       0.553 -12.209  13.616  1.00  0.990          O  
ATOM   2571  CB  ILE A 161      -0.461  -9.388  12.323  1.00  1.020          C  
ATOM   2572  CG1 ILE A 161      -0.956  -9.221  13.732  1.00  1.020          C  
ATOM   2573  CG2 ILE A 161      -1.478 -10.087  11.486  1.00  1.020          C  
ATOM   2574  CD1 ILE A 161      -2.075  -8.242  13.913  1.00  1.020          C  
ATOM   2575  H   ILE A 161       1.165  -9.472  10.346  1.00  0.780          H  
ATOM   2576  HA  ILE A 161       1.453  -9.833  13.193  1.00  0.910          H  
ATOM   2577  HB  ILE A 161      -0.275  -8.396  11.903  1.00  1.220          H  
ATOM   2578 1HG1 ILE A 161      -1.266 -10.182  14.129  1.00  1.220          H  
ATOM   2579 2HG1 ILE A 161      -0.116  -8.860  14.303  1.00  1.220          H  
ATOM   2580 1HG2 ILE A 161      -2.364  -9.535  11.450  1.00  1.220          H  
ATOM   2581 2HG2 ILE A 161      -1.092 -10.177  10.510  1.00  1.220          H  
ATOM   2582 3HG2 ILE A 161      -1.694 -11.063  11.888  1.00  1.220          H  
ATOM   2583 1HD1 ILE A 161      -2.315  -8.174  14.979  1.00  1.220          H  
ATOM   2584 2HD1 ILE A 161      -1.776  -7.269  13.551  1.00  1.220          H  
ATOM   2585 3HD1 ILE A 161      -2.940  -8.568  13.377  1.00  1.220          H  
ATOM   2586  N   GLY A 162       0.544 -12.409  11.366  1.00  0.800          N  
ATOM   2587  CA  GLY A 162       0.393 -13.854  11.371  1.00  0.850          C  
ATOM   2588  C   GLY A 162      -0.981 -14.377  10.957  1.00  0.890          C  
ATOM   2589  O   GLY A 162      -1.378 -15.462  11.389  1.00  1.010          O  
ATOM   2590  H   GLY A 162       0.553 -11.934  10.464  1.00  0.960          H  
ATOM   2591 1HA  GLY A 162       1.142 -14.268  10.694  1.00  1.020          H  
ATOM   2592 2HA  GLY A 162       0.636 -14.233  12.362  1.00  1.020          H  
ATOM   2593  N   MET A 163      -1.745 -13.617  10.172  1.00  0.840          N  
ATOM   2594  CA  MET A 163      -3.038 -14.143   9.762  1.00  0.920          C  
ATOM   2595  C   MET A 163      -2.985 -15.094   8.545  1.00  0.920          C  
ATOM   2596  O   MET A 163      -2.029 -15.066   7.766  1.00  0.870          O  
ATOM   2597  CB  MET A 163      -4.094 -13.076   9.530  1.00  1.260          C  
ATOM   2598  CG  MET A 163      -4.513 -12.410  10.776  1.00  1.260          C  
ATOM   2599  SD  MET A 163      -5.981 -11.434  10.655  1.00  1.260          S  
ATOM   2600  CE  MET A 163      -7.229 -12.713  10.889  1.00  1.260          C  
ATOM   2601  H   MET A 163      -1.388 -12.727   9.820  1.00  1.010          H  
ATOM   2602  HA  MET A 163      -3.390 -14.684  10.621  1.00  1.100          H  
ATOM   2603 1HB  MET A 163      -3.693 -12.311   8.867  1.00  1.510          H  
ATOM   2604 2HB  MET A 163      -4.936 -13.509   9.057  1.00  1.510          H  
ATOM   2605 1HG  MET A 163      -4.693 -13.190  11.452  1.00  1.510          H  
ATOM   2606 2HG  MET A 163      -3.721 -11.796  11.153  1.00  1.510          H  
ATOM   2607 1HE  MET A 163      -8.207 -12.282  10.787  1.00  1.510          H  
ATOM   2608 2HE  MET A 163      -7.106 -13.495  10.175  1.00  1.510          H  
ATOM   2609 3HE  MET A 163      -7.144 -13.145  11.852  1.00  1.510          H  
ATOM   2610  N   PRO A 164      -3.955 -16.027   8.432  1.00  1.040          N  
ATOM   2611  CA  PRO A 164      -4.235 -16.879   7.281  1.00  1.120          C  
ATOM   2612  C   PRO A 164      -4.604 -16.053   6.046  1.00  1.000          C  
ATOM   2613  O   PRO A 164      -5.117 -14.945   6.172  1.00  0.910          O  
ATOM   2614  CB  PRO A 164      -5.434 -17.690   7.763  1.00  1.680          C  
ATOM   2615  CG  PRO A 164      -5.347 -17.709   9.247  1.00  1.680          C  
ATOM   2616  CD  PRO A 164      -4.783 -16.382   9.628  1.00  1.680          C  
ATOM   2617  HA  PRO A 164      -3.372 -17.525   7.077  1.00  1.340          H  
ATOM   2618 1HB  PRO A 164      -6.335 -17.184   7.440  1.00  2.020          H  
ATOM   2619 2HB  PRO A 164      -5.442 -18.692   7.303  1.00  2.020          H  
ATOM   2620 1HG  PRO A 164      -6.355 -17.882   9.671  1.00  2.020          H  
ATOM   2621 2HG  PRO A 164      -4.718 -18.547   9.578  1.00  2.020          H  
ATOM   2622 1HD  PRO A 164      -5.584 -15.652   9.806  1.00  2.020          H  
ATOM   2623 2HD  PRO A 164      -4.168 -16.588  10.518  1.00  2.020          H  
ATOM   2624  N   ALA A 165      -4.349 -16.589   4.851  1.00  1.070          N  
ATOM   2625  CA  ALA A 165      -4.663 -15.912   3.581  1.00  1.050          C  
ATOM   2626  C   ALA A 165      -6.112 -15.414   3.494  1.00  1.050          C  
ATOM   2627  O   ALA A 165      -6.361 -14.347   2.927  1.00  1.040          O  
ATOM   2628  CB  ALA A 165      -4.374 -16.822   2.411  1.00  1.480          C  
ATOM   2629  H   ALA A 165      -3.930 -17.509   4.811  1.00  1.280          H  
ATOM   2630  HA  ALA A 165      -4.011 -15.041   3.503  1.00  1.260          H  
ATOM   2631 1HB  ALA A 165      -4.567 -16.288   1.495  1.00  1.770          H  
ATOM   2632 2HB  ALA A 165      -3.332 -17.135   2.438  1.00  1.770          H  
ATOM   2633 3HB  ALA A 165      -5.016 -17.697   2.465  1.00  1.770          H  
ATOM   2634  N   GLU A 166      -7.075 -16.155   4.059  1.00  1.120          N  
ATOM   2635  CA  GLU A 166      -8.477 -15.744   3.985  1.00  1.190          C  
ATOM   2636  C   GLU A 166      -8.761 -14.453   4.741  1.00  1.140          C  
ATOM   2637  O   GLU A 166      -9.873 -13.948   4.713  1.00  1.270          O  
ATOM   2638  CB  GLU A 166      -9.443 -16.823   4.498  1.00  1.640          C  
ATOM   2639  CG  GLU A 166      -9.391 -17.162   5.969  1.00  1.640          C  
ATOM   2640  CD  GLU A 166      -8.417 -18.235   6.246  1.00  1.640          C  
ATOM   2641  OE1 GLU A 166      -7.525 -18.420   5.442  1.00  1.640          O  
ATOM   2642  OE2 GLU A 166      -8.540 -18.875   7.257  1.00  1.640          O  
ATOM   2643  H   GLU A 166      -6.858 -17.045   4.522  1.00  1.340          H  
ATOM   2644  HA  GLU A 166      -8.708 -15.580   2.939  1.00  1.430          H  
ATOM   2645 1HB  GLU A 166     -10.466 -16.543   4.247  1.00  1.970          H  
ATOM   2646 2HB  GLU A 166      -9.233 -17.743   3.999  1.00  1.970          H  
ATOM   2647 1HG  GLU A 166      -9.114 -16.284   6.549  1.00  1.970          H  
ATOM   2648 2HG  GLU A 166     -10.381 -17.477   6.295  1.00  1.970          H  
ATOM   2649  N   ALA A 167      -7.799 -13.966   5.506  1.00  1.080          N  
ATOM   2650  CA  ALA A 167      -7.969 -12.747   6.251  1.00  1.110          C  
ATOM   2651  C   ALA A 167      -7.231 -11.566   5.648  1.00  0.920          C  
ATOM   2652  O   ALA A 167      -7.157 -10.495   6.252  1.00  0.880          O  
ATOM   2653  CB  ALA A 167      -7.488 -12.957   7.629  1.00  1.540          C  
ATOM   2654  H   ALA A 167      -6.891 -14.432   5.546  1.00  1.300          H  
ATOM   2655  HA  ALA A 167      -9.028 -12.508   6.265  1.00  1.330          H  
ATOM   2656 1HB  ALA A 167      -7.645 -12.045   8.191  1.00  1.850          H  
ATOM   2657 2HB  ALA A 167      -8.038 -13.782   8.079  1.00  1.850          H  
ATOM   2658 3HB  ALA A 167      -6.443 -13.192   7.572  1.00  1.850          H  
ATOM   2659  N   MET A 168      -6.674 -11.700   4.452  1.00  0.880          N  
ATOM   2660  CA  MET A 168      -5.933 -10.555   3.926  1.00  0.890          C  
ATOM   2661  C   MET A 168      -6.832  -9.316   3.762  1.00  0.730          C  
ATOM   2662  O   MET A 168      -6.406  -8.177   3.958  1.00  0.940          O  
ATOM   2663  CB  MET A 168      -5.235 -10.949   2.610  1.00  1.240          C  
ATOM   2664  CG  MET A 168      -6.170 -11.268   1.427  1.00  1.240          C  
ATOM   2665  SD  MET A 168      -5.342 -11.699  -0.147  1.00  1.240          S  
ATOM   2666  CE  MET A 168      -4.693 -13.356   0.142  1.00  1.240          C  
ATOM   2667  H   MET A 168      -6.721 -12.592   3.946  1.00  1.060          H  
ATOM   2668  HA  MET A 168      -5.158 -10.294   4.646  1.00  1.070          H  
ATOM   2669 1HB  MET A 168      -4.589 -10.135   2.303  1.00  1.490          H  
ATOM   2670 2HB  MET A 168      -4.615 -11.823   2.789  1.00  1.490          H  
ATOM   2671 1HG  MET A 168      -6.793 -12.109   1.708  1.00  1.490          H  
ATOM   2672 2HG  MET A 168      -6.804 -10.410   1.233  1.00  1.490          H  
ATOM   2673 1HE  MET A 168      -4.185 -13.714  -0.758  1.00  1.490          H  
ATOM   2674 2HE  MET A 168      -3.988 -13.335   0.972  1.00  1.490          H  
ATOM   2675 3HE  MET A 168      -5.510 -14.026   0.393  1.00  1.490          H  
ATOM   2676  N   TRP A 169      -8.123  -9.512   3.524  1.00  0.530          N  
ATOM   2677  CA  TRP A 169      -9.006  -8.372   3.333  1.00  0.640          C  
ATOM   2678  C   TRP A 169      -9.533  -7.806   4.649  1.00  0.580          C  
ATOM   2679  O   TRP A 169     -10.370  -6.902   4.651  1.00  0.750          O  
ATOM   2680  CB  TRP A 169     -10.132  -8.717   2.356  1.00  0.850          C  
ATOM   2681  CG  TRP A 169     -10.997  -9.901   2.673  1.00  0.850          C  
ATOM   2682  CD1 TRP A 169     -12.180  -9.901   3.324  1.00  0.850          C  
ATOM   2683  CD2 TRP A 169     -10.734 -11.275   2.336  1.00  0.850          C  
ATOM   2684  NE1 TRP A 169     -12.683 -11.178   3.375  1.00  0.850          N  
ATOM   2685  CE2 TRP A 169     -11.815 -12.019   2.772  1.00  0.850          C  
ATOM   2686  CE3 TRP A 169      -9.701 -11.907   1.701  1.00  0.850          C  
ATOM   2687  CZ2 TRP A 169     -11.891 -13.381   2.568  1.00  0.850          C  
ATOM   2688  CZ3 TRP A 169      -9.751 -13.257   1.501  1.00  0.850          C  
ATOM   2689  CH2 TRP A 169     -10.822 -13.989   1.911  1.00  0.850          C  
ATOM   2690  H   TRP A 169      -8.483 -10.450   3.395  1.00  0.640          H  
ATOM   2691  HA  TRP A 169      -8.426  -7.582   2.855  1.00  0.770          H  
ATOM   2692 1HB  TRP A 169     -10.787  -7.852   2.257  1.00  1.020          H  
ATOM   2693 2HB  TRP A 169      -9.698  -8.892   1.374  1.00  1.020          H  
ATOM   2694  HD1 TRP A 169     -12.669  -9.014   3.725  1.00  1.020          H  
ATOM   2695  HE1 TRP A 169     -13.565 -11.474   3.793  1.00  1.020          H  
ATOM   2696  HE3 TRP A 169      -8.868 -11.340   1.352  1.00  1.020          H  
ATOM   2697  HZ2 TRP A 169     -12.744 -13.973   2.907  1.00  1.020          H  
ATOM   2698  HZ3 TRP A 169      -8.914 -13.716   1.006  1.00  1.020          H  
ATOM   2699  HH2 TRP A 169     -10.838 -15.071   1.737  1.00  1.020          H  
ATOM   2700  N   HIS A 170      -9.053  -8.342   5.773  1.00  0.530          N  
ATOM   2701  CA  HIS A 170      -9.483  -7.867   7.070  1.00  0.720          C  
ATOM   2702  C   HIS A 170      -8.654  -6.655   7.549  1.00  0.680          C  
ATOM   2703  O   HIS A 170      -9.011  -6.020   8.545  1.00  1.010          O  
ATOM   2704  CB  HIS A 170      -9.418  -8.985   8.113  1.00  0.930          C  
ATOM   2705  CG  HIS A 170     -10.333 -10.171   7.840  1.00  0.930          C  
ATOM   2706  ND1 HIS A 170     -10.431 -11.253   8.696  1.00  0.930          N  
ATOM   2707  CD2 HIS A 170     -11.156 -10.446   6.805  1.00  0.930          C  
ATOM   2708  CE1 HIS A 170     -11.259 -12.133   8.186  1.00  0.930          C  
ATOM   2709  NE2 HIS A 170     -11.715 -11.678   7.044  1.00  0.930          N  
ATOM   2710  H   HIS A 170      -8.361  -9.094   5.735  1.00  0.640          H  
ATOM   2711  HA  HIS A 170     -10.523  -7.549   7.005  1.00  0.860          H  
ATOM   2712 1HB  HIS A 170      -8.391  -9.342   8.223  1.00  1.120          H  
ATOM   2713 2HB  HIS A 170      -9.720  -8.568   9.041  1.00  1.120          H  
ATOM   2714  HD1 HIS A 170     -10.351 -11.231   9.713  1.00  1.120          H  
ATOM   2715  HD2 HIS A 170     -11.405  -9.908   5.912  1.00  1.120          H  
ATOM   2716  HE1 HIS A 170     -11.463 -13.059   8.722  1.00  1.120          H  
ATOM   2717  N   PHE A 171      -7.530  -6.316   6.875  1.00  0.500          N  
ATOM   2718  CA  PHE A 171      -6.751  -5.138   7.329  1.00  0.560          C  
ATOM   2719  C   PHE A 171      -6.784  -3.989   6.346  1.00  0.700          C  
ATOM   2720  O   PHE A 171      -6.170  -4.070   5.279  1.00  1.070          O  
ATOM   2721  CB  PHE A 171      -5.273  -5.450   7.554  1.00  0.760          C  
ATOM   2722  CG  PHE A 171      -5.007  -6.344   8.657  1.00  0.760          C  
ATOM   2723  CD1 PHE A 171      -4.860  -7.681   8.444  1.00  0.760          C  
ATOM   2724  CD2 PHE A 171      -4.903  -5.847   9.937  1.00  0.760          C  
ATOM   2725  CE1 PHE A 171      -4.606  -8.507   9.479  1.00  0.760          C  
ATOM   2726  CE2 PHE A 171      -4.654  -6.678  10.976  1.00  0.760          C  
ATOM   2727  CZ  PHE A 171      -4.508  -8.008  10.750  1.00  0.760          C  
ATOM   2728  H   PHE A 171      -7.218  -6.861   6.058  1.00  0.600          H  
ATOM   2729  HA  PHE A 171      -7.176  -4.779   8.269  1.00  0.670          H  
ATOM   2730 1HB  PHE A 171      -4.854  -5.897   6.646  1.00  0.910          H  
ATOM   2731 2HB  PHE A 171      -4.732  -4.518   7.733  1.00  0.910          H  
ATOM   2732  HD1 PHE A 171      -4.948  -8.077   7.429  1.00  0.910          H  
ATOM   2733  HD2 PHE A 171      -5.020  -4.777  10.107  1.00  0.910          H  
ATOM   2734  HE1 PHE A 171      -4.484  -9.563   9.292  1.00  0.910          H  
ATOM   2735  HE2 PHE A 171      -4.573  -6.287  11.971  1.00  0.910          H  
ATOM   2736  HZ  PHE A 171      -4.324  -8.675  11.578  1.00  0.910          H  
ATOM   2737  N   ARG A 172      -7.428  -2.884   6.708  1.00  0.570          N  
ATOM   2738  CA  ARG A 172      -7.501  -1.789   5.747  1.00  0.680          C  
ATOM   2739  C   ARG A 172      -6.788  -0.519   6.200  1.00  0.490          C  
ATOM   2740  O   ARG A 172      -6.802  -0.174   7.376  1.00  0.480          O  
ATOM   2741  CB  ARG A 172      -8.960  -1.464   5.476  1.00  0.910          C  
ATOM   2742  CG  ARG A 172      -9.806  -2.643   4.943  1.00  0.910          C  
ATOM   2743  CD  ARG A 172      -9.479  -3.067   3.536  1.00  0.910          C  
ATOM   2744  NE  ARG A 172      -9.760  -2.011   2.555  1.00  0.910          N  
ATOM   2745  CZ  ARG A 172     -10.967  -1.738   2.013  1.00  0.910          C  
ATOM   2746  NH1 ARG A 172     -12.048  -2.419   2.348  1.00  0.910          N  
ATOM   2747  NH2 ARG A 172     -11.037  -0.764   1.134  1.00  0.910          N  
ATOM   2748  H   ARG A 172      -7.937  -2.837   7.604  1.00  0.680          H  
ATOM   2749  HA  ARG A 172      -7.034  -2.106   4.818  1.00  0.820          H  
ATOM   2750 1HB  ARG A 172      -9.422  -1.127   6.404  1.00  1.090          H  
ATOM   2751 2HB  ARG A 172      -9.027  -0.642   4.763  1.00  1.090          H  
ATOM   2752 1HG  ARG A 172      -9.652  -3.512   5.583  1.00  1.090          H  
ATOM   2753 2HG  ARG A 172     -10.853  -2.360   4.979  1.00  1.090          H  
ATOM   2754 1HD  ARG A 172      -8.423  -3.328   3.460  1.00  1.090          H  
ATOM   2755 2HD  ARG A 172     -10.068  -3.948   3.281  1.00  1.090          H  
ATOM   2756  HE  ARG A 172      -8.979  -1.438   2.212  1.00  1.090          H  
ATOM   2757 1HH1 ARG A 172     -11.989  -3.172   3.020  1.00  1.090          H  
ATOM   2758 2HH1 ARG A 172     -12.938  -2.193   1.927  1.00  1.090          H  
ATOM   2759 1HH2 ARG A 172     -10.170  -0.264   0.900  1.00  1.090          H  
ATOM   2760 2HH2 ARG A 172     -11.914  -0.520   0.701  1.00  1.090          H  
ATOM   2761  N   VAL A 173      -6.182   0.166   5.225  1.00  0.500          N  
ATOM   2762  CA  VAL A 173      -5.565   1.486   5.372  1.00  0.400          C  
ATOM   2763  C   VAL A 173      -6.082   2.397   4.252  1.00  0.340          C  
ATOM   2764  O   VAL A 173      -5.978   2.026   3.085  1.00  0.470          O  
ATOM   2765  CB  VAL A 173      -4.016   1.408   5.319  1.00  0.600          C  
ATOM   2766  CG1 VAL A 173      -3.393   2.831   5.445  1.00  0.600          C  
ATOM   2767  CG2 VAL A 173      -3.515   0.517   6.453  1.00  0.600          C  
ATOM   2768  H   VAL A 173      -6.184  -0.262   4.308  1.00  0.600          H  
ATOM   2769  HA  VAL A 173      -5.856   1.900   6.327  1.00  0.480          H  
ATOM   2770  HB  VAL A 173      -3.705   0.996   4.356  1.00  0.720          H  
ATOM   2771 1HG1 VAL A 173      -2.306   2.761   5.402  1.00  0.720          H  
ATOM   2772 2HG1 VAL A 173      -3.736   3.470   4.629  1.00  0.720          H  
ATOM   2773 3HG1 VAL A 173      -3.680   3.277   6.386  1.00  0.720          H  
ATOM   2774 1HG2 VAL A 173      -2.429   0.455   6.421  1.00  0.720          H  
ATOM   2775 2HG2 VAL A 173      -3.833   0.941   7.399  1.00  0.720          H  
ATOM   2776 3HG2 VAL A 173      -3.931  -0.483   6.350  1.00  0.720          H  
ATOM   2777  N   ASP A 174      -6.609   3.567   4.611  1.00  0.270          N  
ATOM   2778  CA  ASP A 174      -7.149   4.578   3.703  1.00  0.340          C  
ATOM   2779  C   ASP A 174      -6.090   5.540   3.168  1.00  0.260          C  
ATOM   2780  O   ASP A 174      -5.014   5.701   3.743  1.00  0.240          O  
ATOM   2781  CB  ASP A 174      -8.277   5.339   4.404  1.00  0.450          C  
ATOM   2782  CG  ASP A 174      -9.583   4.511   4.518  1.00  0.450          C  
ATOM   2783  OD1 ASP A 174     -10.106   4.160   3.488  1.00  0.450          O  
ATOM   2784  OD2 ASP A 174     -10.023   4.203   5.619  1.00  0.450          O  
ATOM   2785  H   ASP A 174      -6.655   3.776   5.602  1.00  0.320          H  
ATOM   2786  HA  ASP A 174      -7.587   4.066   2.848  1.00  0.410          H  
ATOM   2787 1HB  ASP A 174      -7.959   5.613   5.405  1.00  0.540          H  
ATOM   2788 2HB  ASP A 174      -8.483   6.265   3.864  1.00  0.540          H  
ATOM   2789  N   GLN A 175      -6.389   6.159   2.046  1.00  0.300          N  
ATOM   2790  CA  GLN A 175      -5.480   7.127   1.442  1.00  0.320          C  
ATOM   2791  C   GLN A 175      -5.065   8.239   2.394  1.00  0.260          C  
ATOM   2792  O   GLN A 175      -5.912   8.848   3.048  1.00  0.310          O  
ATOM   2793  CB  GLN A 175      -6.151   7.765   0.233  1.00  0.440          C  
ATOM   2794  CG  GLN A 175      -6.343   6.859  -0.940  1.00  0.440          C  
ATOM   2795  CD  GLN A 175      -7.620   6.129  -0.901  1.00  0.440          C  
ATOM   2796  OE1 GLN A 175      -8.126   5.739   0.156  1.00  0.440          O  
ATOM   2797  NE2 GLN A 175      -8.187   5.942  -2.053  1.00  0.440          N  
ATOM   2798  H   GLN A 175      -7.284   5.953   1.597  1.00  0.360          H  
ATOM   2799  HA  GLN A 175      -4.579   6.602   1.120  1.00  0.380          H  
ATOM   2800 1HB  GLN A 175      -7.135   8.122   0.525  1.00  0.530          H  
ATOM   2801 2HB  GLN A 175      -5.607   8.618  -0.073  1.00  0.530          H  
ATOM   2802 1HG  GLN A 175      -6.310   7.441  -1.847  1.00  0.530          H  
ATOM   2803 2HG  GLN A 175      -5.526   6.133  -0.944  1.00  0.530          H  
ATOM   2804 1HE2 GLN A 175      -9.065   5.466  -2.111  1.00  0.530          H  
ATOM   2805 2HE2 GLN A 175      -7.744   6.305  -2.894  1.00  0.530          H  
ATOM   2806  N   GLY A 176      -3.756   8.531   2.458  1.00  0.270          N  
ATOM   2807  CA  GLY A 176      -3.260   9.613   3.305  1.00  0.330          C  
ATOM   2808  C   GLY A 176      -3.050   9.159   4.740  1.00  0.350          C  
ATOM   2809  O   GLY A 176      -2.701   9.953   5.616  1.00  0.430          O  
ATOM   2810  H   GLY A 176      -3.059   7.971   1.948  1.00  0.320          H  
ATOM   2811 1HA  GLY A 176      -2.324   9.996   2.898  1.00  0.400          H  
ATOM   2812 2HA  GLY A 176      -3.978  10.426   3.292  1.00  0.400          H  
ATOM   2813  N   CYS A 177      -3.334   7.886   4.991  1.00  0.310          N  
ATOM   2814  CA  CYS A 177      -3.216   7.294   6.302  1.00  0.340          C  
ATOM   2815  C   CYS A 177      -1.981   6.426   6.388  1.00  0.320          C  
ATOM   2816  O   CYS A 177      -1.342   6.102   5.371  1.00  0.330          O  
ATOM   2817  CB  CYS A 177      -4.448   6.480   6.633  1.00  0.460          C  
ATOM   2818  SG  CYS A 177      -5.924   7.453   6.561  1.00  0.460          S  
ATOM   2819  H   CYS A 177      -3.676   7.284   4.239  1.00  0.370          H  
ATOM   2820  HA  CYS A 177      -3.126   8.091   7.036  1.00  0.410          H  
ATOM   2821 1HB  CYS A 177      -4.539   5.636   5.991  1.00  0.560          H  
ATOM   2822 2HB  CYS A 177      -4.363   6.095   7.632  1.00  0.560          H  
ATOM   2823  HG  CYS A 177      -5.758   7.793   5.268  1.00  0.560          H  
ATOM   2824  N   TRP A 178      -1.668   6.035   7.611  1.00  0.360          N  
ATOM   2825  CA  TRP A 178      -0.503   5.230   7.873  1.00  0.420          C  
ATOM   2826  C   TRP A 178      -0.703   4.187   8.954  1.00  0.370          C  
ATOM   2827  O   TRP A 178      -1.688   4.175   9.707  1.00  0.470          O  
ATOM   2828  CB  TRP A 178       0.630   6.160   8.267  1.00  0.560          C  
ATOM   2829  CG  TRP A 178       0.334   6.922   9.515  1.00  0.560          C  
ATOM   2830  CD1 TRP A 178      -0.453   8.026   9.605  1.00  0.560          C  
ATOM   2831  CD2 TRP A 178       0.817   6.670  10.844  1.00  0.560          C  
ATOM   2832  NE1 TRP A 178      -0.511   8.465  10.862  1.00  0.560          N  
ATOM   2833  CE2 TRP A 178       0.279   7.659  11.654  1.00  0.560          C  
ATOM   2834  CE3 TRP A 178       1.650   5.696  11.405  1.00  0.560          C  
ATOM   2835  CZ2 TRP A 178       0.551   7.721  13.002  1.00  0.560          C  
ATOM   2836  CZ3 TRP A 178       1.919   5.758  12.758  1.00  0.560          C  
ATOM   2837  CH2 TRP A 178       1.388   6.752  13.535  1.00  0.560          C  
ATOM   2838  H   TRP A 178      -2.245   6.377   8.385  1.00  0.430          H  
ATOM   2839  HA  TRP A 178      -0.234   4.716   6.952  1.00  0.500          H  
ATOM   2840 1HB  TRP A 178       1.544   5.588   8.416  1.00  0.680          H  
ATOM   2841 2HB  TRP A 178       0.808   6.849   7.456  1.00  0.680          H  
ATOM   2842  HD1 TRP A 178      -0.988   8.479   8.779  1.00  0.680          H  
ATOM   2843  HE1 TRP A 178      -1.091   9.283  11.147  1.00  0.680          H  
ATOM   2844  HE3 TRP A 178       2.081   4.909  10.790  1.00  0.680          H  
ATOM   2845  HZ2 TRP A 178       0.141   8.497  13.638  1.00  0.680          H  
ATOM   2846  HZ3 TRP A 178       2.568   5.007  13.191  1.00  0.680          H  
ATOM   2847  HH2 TRP A 178       1.625   6.782  14.597  1.00  0.680          H  
ATOM   2848  N   SER A 179       0.254   3.290   9.019  1.00  0.320          N  
ATOM   2849  CA  SER A 179       0.245   2.231  10.005  1.00  0.320          C  
ATOM   2850  C   SER A 179       1.654   1.996  10.510  1.00  0.310          C  
ATOM   2851  O   SER A 179       2.634   2.496   9.939  1.00  0.320          O  
ATOM   2852  CB  SER A 179      -0.328   0.956   9.397  1.00  0.450          C  
ATOM   2853  OG  SER A 179       0.491   0.461   8.434  1.00  0.450          O  
ATOM   2854  H   SER A 179       1.006   3.351   8.324  1.00  0.380          H  
ATOM   2855  HA  SER A 179      -0.373   2.532  10.846  1.00  0.380          H  
ATOM   2856 1HB  SER A 179      -0.460   0.200  10.133  1.00  0.540          H  
ATOM   2857 2HB  SER A 179      -1.304   1.168   8.970  1.00  0.540          H  
ATOM   2858  HG  SER A 179       0.112  -0.381   8.182  1.00  0.540          H  
ATOM   2859  N   ALA A 180       1.774   1.251  11.598  1.00  0.330          N  
ATOM   2860  CA  ALA A 180       3.091   0.954  12.135  1.00  0.380          C  
ATOM   2861  C   ALA A 180       3.118  -0.401  12.820  1.00  0.330          C  
ATOM   2862  O   ALA A 180       2.175  -0.793  13.538  1.00  0.360          O  
ATOM   2863  CB  ALA A 180       3.540   2.044  13.100  1.00  0.510          C  
ATOM   2864  H   ALA A 180       0.922   0.867  12.012  1.00  0.400          H  
ATOM   2865  HA  ALA A 180       3.784   0.916  11.301  1.00  0.460          H  
ATOM   2866 1HB  ALA A 180       4.545   1.807  13.450  1.00  0.610          H  
ATOM   2867 2HB  ALA A 180       3.555   2.998  12.579  1.00  0.610          H  
ATOM   2868 3HB  ALA A 180       2.863   2.094  13.944  1.00  0.610          H  
ATOM   2869  N   ILE A 181       4.224  -1.105  12.575  1.00  0.300          N  
ATOM   2870  CA  ILE A 181       4.462  -2.436  13.101  1.00  0.330          C  
ATOM   2871  C   ILE A 181       5.826  -2.578  13.805  1.00  0.350          C  
ATOM   2872  O   ILE A 181       6.869  -2.182  13.267  1.00  0.340          O  
ATOM   2873  CB  ILE A 181       4.360  -3.469  11.953  1.00  0.450          C  
ATOM   2874  CG1 ILE A 181       2.970  -3.389  11.272  1.00  0.450          C  
ATOM   2875  CG2 ILE A 181       4.541  -4.824  12.504  1.00  0.450          C  
ATOM   2876  CD1 ILE A 181       2.813  -4.189  10.025  1.00  0.450          C  
ATOM   2877  H   ILE A 181       4.937  -0.667  11.977  1.00  0.360          H  
ATOM   2878  HA  ILE A 181       3.689  -2.654  13.833  1.00  0.400          H  
ATOM   2879  HB  ILE A 181       5.122  -3.267  11.218  1.00  0.540          H  
ATOM   2880 1HG1 ILE A 181       2.227  -3.717  11.985  1.00  0.540          H  
ATOM   2881 2HG1 ILE A 181       2.766  -2.364  10.999  1.00  0.540          H  
ATOM   2882 1HG2 ILE A 181       4.489  -5.557  11.725  1.00  0.540          H  
ATOM   2883 2HG2 ILE A 181       5.490  -4.907  12.981  1.00  0.540          H  
ATOM   2884 3HG2 ILE A 181       3.762  -5.025  13.234  1.00  0.540          H  
ATOM   2885 1HD1 ILE A 181       1.836  -4.044   9.666  1.00  0.540          H  
ATOM   2886 2HD1 ILE A 181       3.526  -3.856   9.274  1.00  0.540          H  
ATOM   2887 3HD1 ILE A 181       2.952  -5.239  10.218  1.00  0.540          H  
ATOM   2888  N   ASP A 182       5.813  -3.149  15.006  1.00  0.380          N  
ATOM   2889  CA  ASP A 182       7.042  -3.421  15.751  1.00  0.390          C  
ATOM   2890  C   ASP A 182       7.484  -4.850  15.427  1.00  0.410          C  
ATOM   2891  O   ASP A 182       6.786  -5.816  15.760  1.00  0.440          O  
ATOM   2892  CB  ASP A 182       6.840  -3.266  17.263  1.00  0.540          C  
ATOM   2893  CG  ASP A 182       6.626  -1.808  17.755  1.00  0.540          C  
ATOM   2894  OD1 ASP A 182       7.002  -0.870  17.067  1.00  0.540          O  
ATOM   2895  OD2 ASP A 182       6.092  -1.663  18.841  1.00  0.540          O  
ATOM   2896  H   ASP A 182       4.910  -3.449  15.381  1.00  0.460          H  
ATOM   2897  HA  ASP A 182       7.825  -2.735  15.422  1.00  0.470          H  
ATOM   2898 1HB  ASP A 182       5.979  -3.847  17.563  1.00  0.650          H  
ATOM   2899 2HB  ASP A 182       7.706  -3.682  17.779  1.00  0.650          H  
ATOM   2900  N   ILE A 183       8.614  -5.005  14.746  1.00  0.430          N  
ATOM   2901  CA  ILE A 183       9.017  -6.336  14.297  1.00  0.470          C  
ATOM   2902  C   ILE A 183      10.238  -6.875  15.053  1.00  0.530          C  
ATOM   2903  O   ILE A 183      11.316  -6.261  15.049  1.00  0.580          O  
ATOM   2904  CB  ILE A 183       9.293  -6.290  12.770  1.00  0.640          C  
ATOM   2905  CG1 ILE A 183       8.021  -5.836  12.041  1.00  0.640          C  
ATOM   2906  CG2 ILE A 183       9.803  -7.659  12.256  1.00  0.640          C  
ATOM   2907  CD1 ILE A 183       8.181  -5.508  10.593  1.00  0.640          C  
ATOM   2908  H   ILE A 183       9.187  -4.186  14.513  1.00  0.520          H  
ATOM   2909  HA  ILE A 183       8.197  -7.027  14.471  1.00  0.560          H  
ATOM   2910  HB  ILE A 183      10.009  -5.541  12.577  1.00  0.770          H  
ATOM   2911 1HG1 ILE A 183       7.284  -6.595  12.136  1.00  0.770          H  
ATOM   2912 2HG1 ILE A 183       7.665  -4.933  12.514  1.00  0.770          H  
ATOM   2913 1HG2 ILE A 183      10.011  -7.612  11.191  1.00  0.770          H  
ATOM   2914 2HG2 ILE A 183      10.726  -7.931  12.771  1.00  0.770          H  
ATOM   2915 3HG2 ILE A 183       9.047  -8.424  12.443  1.00  0.770          H  
ATOM   2916 1HD1 ILE A 183       7.227  -5.188  10.216  1.00  0.770          H  
ATOM   2917 2HD1 ILE A 183       8.902  -4.705  10.484  1.00  0.770          H  
ATOM   2918 3HD1 ILE A 183       8.516  -6.369  10.027  1.00  0.770          H  
ATOM   2919  N   ASN A 184      10.073  -8.027  15.717  1.00  0.570          N  
ATOM   2920  CA  ASN A 184      11.184  -8.616  16.463  1.00  0.680          C  
ATOM   2921  C   ASN A 184      10.936 -10.099  16.703  1.00  0.770          C  
ATOM   2922  O   ASN A 184       9.879 -10.623  16.352  1.00  1.160          O  
ATOM   2923  CB  ASN A 184      11.366  -7.876  17.791  1.00  0.910          C  
ATOM   2924  CG  ASN A 184      12.796  -7.870  18.335  1.00  0.910          C  
ATOM   2925  OD1 ASN A 184      13.546  -8.849  18.179  1.00  0.910          O  
ATOM   2926  ND2 ASN A 184      13.170  -6.786  18.971  1.00  0.910          N  
ATOM   2927  H   ASN A 184       9.166  -8.515  15.708  1.00  0.680          H  
ATOM   2928  HA  ASN A 184      12.096  -8.528  15.869  1.00  0.820          H  
ATOM   2929 1HB  ASN A 184      11.041  -6.843  17.676  1.00  1.090          H  
ATOM   2930 2HB  ASN A 184      10.716  -8.332  18.539  1.00  1.090          H  
ATOM   2931 1HD2 ASN A 184      14.093  -6.721  19.351  1.00  1.090          H  
ATOM   2932 2HD2 ASN A 184      12.533  -6.021  19.075  1.00  1.090          H  
ATOM   2933  N   GLN A 185      11.877 -10.757  17.357  1.00  0.820          N  
ATOM   2934  CA  GLN A 185      11.721 -12.154  17.706  1.00  1.100          C  
ATOM   2935  C   GLN A 185      11.174 -12.982  16.550  1.00  0.900          C  
ATOM   2936  O   GLN A 185      11.726 -12.979  15.447  1.00  1.580          O  
ATOM   2937  CB  GLN A 185      10.808 -12.284  18.938  1.00  1.430          C  
ATOM   2938  CG  GLN A 185      11.389 -11.692  20.190  1.00  1.430          C  
ATOM   2939  CD  GLN A 185      12.634 -12.448  20.622  1.00  1.430          C  
ATOM   2940  OE1 GLN A 185      12.637 -13.687  20.712  1.00  1.430          O  
ATOM   2941  NE2 GLN A 185      13.702 -11.713  20.885  1.00  1.430          N  
ATOM   2942  H   GLN A 185      12.730 -10.269  17.605  1.00  0.980          H  
ATOM   2943  HA  GLN A 185      12.700 -12.555  17.959  1.00  1.320          H  
ATOM   2944 1HB  GLN A 185       9.843 -11.809  18.740  1.00  1.710          H  
ATOM   2945 2HB  GLN A 185      10.621 -13.321  19.151  1.00  1.710          H  
ATOM   2946 1HG  GLN A 185      11.664 -10.656  19.997  1.00  1.710          H  
ATOM   2947 2HG  GLN A 185      10.651 -11.745  20.990  1.00  1.710          H  
ATOM   2948 1HE2 GLN A 185      14.556 -12.150  21.171  1.00  1.710          H  
ATOM   2949 2HE2 GLN A 185      13.662 -10.715  20.809  1.00  1.710          H  
ATOM   2950  N   LYS A 186      10.095 -13.706  16.829  1.00  1.190          N  
ATOM   2951  CA  LYS A 186       9.011 -14.646  16.584  1.00  1.520          C  
ATOM   2952  C   LYS A 186       7.727 -14.061  15.979  1.00  1.300          C  
ATOM   2953  O   LYS A 186       6.871 -14.822  15.526  1.00  1.480          O  
ATOM   2954  CB  LYS A 186       8.667 -15.295  17.927  1.00  2.000          C  
ATOM   2955  CG  LYS A 186       9.780 -16.158  18.525  1.00  2.000          C  
ATOM   2956  CD  LYS A 186       9.391 -16.678  19.916  1.00  2.000          C  
ATOM   2957  CE  LYS A 186      10.489 -17.561  20.542  1.00  2.000          C  
ATOM   2958  NZ  LYS A 186      11.726 -16.773  20.904  1.00  2.000          N  
ATOM   2959  H   LYS A 186      10.258 -13.927  15.857  1.00  1.430          H  
ATOM   2960  HA  LYS A 186       9.382 -15.406  15.895  1.00  1.820          H  
ATOM   2961 1HB  LYS A 186       8.446 -14.513  18.649  1.00  2.400          H  
ATOM   2962 2HB  LYS A 186       7.772 -15.908  17.820  1.00  2.400          H  
ATOM   2963 1HG  LYS A 186       9.959 -17.008  17.868  1.00  2.400          H  
ATOM   2964 2HG  LYS A 186      10.696 -15.580  18.593  1.00  2.400          H  
ATOM   2965 1HD  LYS A 186       9.212 -15.827  20.579  1.00  2.400          H  
ATOM   2966 2HD  LYS A 186       8.469 -17.256  19.849  1.00  2.400          H  
ATOM   2967 1HE  LYS A 186      10.093 -18.024  21.446  1.00  2.400          H  
ATOM   2968 2HE  LYS A 186      10.764 -18.343  19.836  1.00  2.400          H  
ATOM   2969 1HZ  LYS A 186      12.412 -17.390  21.315  1.00  2.400          H  
ATOM   2970 2HZ  LYS A 186      12.118 -16.346  20.075  1.00  2.400          H  
ATOM   2971 3HZ  LYS A 186      11.483 -16.048  21.575  1.00  2.400          H  
ATOM   2972  N   PHE A 187       7.539 -12.743  16.035  1.00  1.090          N  
ATOM   2973  CA  PHE A 187       6.281 -12.158  15.545  1.00  1.050          C  
ATOM   2974  C   PHE A 187       6.353 -10.655  15.346  1.00  0.770          C  
ATOM   2975  O   PHE A 187       7.209  -9.975  15.917  1.00  0.780          O  
ATOM   2976  CB  PHE A 187       5.116 -12.466  16.506  1.00  1.490          C  
ATOM   2977  CG  PHE A 187       5.316 -11.955  17.906  1.00  1.490          C  
ATOM   2978  CD1 PHE A 187       4.873 -10.694  18.289  1.00  1.490          C  
ATOM   2979  CD2 PHE A 187       5.948 -12.748  18.845  1.00  1.490          C  
ATOM   2980  CE1 PHE A 187       5.076 -10.249  19.577  1.00  1.490          C  
ATOM   2981  CE2 PHE A 187       6.156 -12.306  20.126  1.00  1.490          C  
ATOM   2982  CZ  PHE A 187       5.722 -11.053  20.493  1.00  1.490          C  
ATOM   2983  H   PHE A 187       8.293 -12.128  16.376  1.00  1.310          H  
ATOM   2984  HA  PHE A 187       6.052 -12.607  14.578  1.00  1.260          H  
ATOM   2985 1HB  PHE A 187       4.200 -12.012  16.115  1.00  1.780          H  
ATOM   2986 2HB  PHE A 187       4.944 -13.538  16.554  1.00  1.780          H  
ATOM   2987  HD1 PHE A 187       4.362 -10.058  17.565  1.00  1.780          H  
ATOM   2988  HD2 PHE A 187       6.281 -13.734  18.550  1.00  1.780          H  
ATOM   2989  HE1 PHE A 187       4.728  -9.265  19.874  1.00  1.780          H  
ATOM   2990  HE2 PHE A 187       6.662 -12.946  20.855  1.00  1.780          H  
ATOM   2991  HZ  PHE A 187       5.881 -10.701  21.512  1.00  1.780          H  
ATOM   2992  N   ALA A 188       5.401 -10.103  14.603  1.00  0.730          N  
ATOM   2993  CA  ALA A 188       5.312  -8.666  14.569  1.00  0.610          C  
ATOM   2994  C   ALA A 188       4.094  -8.194  15.356  1.00  0.600          C  
ATOM   2995  O   ALA A 188       3.060  -8.864  15.378  1.00  0.750          O  
ATOM   2996  CB  ALA A 188       5.239  -8.211  13.165  1.00  0.900          C  
ATOM   2997  H   ALA A 188       4.733 -10.650  14.047  1.00  0.880          H  
ATOM   2998  HA  ALA A 188       6.201  -8.248  15.034  1.00  0.730          H  
ATOM   2999 1HB  ALA A 188       5.202  -7.182  13.176  1.00  1.080          H  
ATOM   3000 2HB  ALA A 188       6.109  -8.554  12.619  1.00  1.080          H  
ATOM   3001 3HB  ALA A 188       4.354  -8.611  12.747  1.00  1.080          H  
ATOM   3002  N   THR A 189       4.198  -7.023  15.967  1.00  0.550          N  
ATOM   3003  CA  THR A 189       3.069  -6.440  16.692  1.00  0.560          C  
ATOM   3004  C   THR A 189       2.508  -5.232  15.964  1.00  0.520          C  
ATOM   3005  O   THR A 189       3.225  -4.287  15.613  1.00  0.470          O  
ATOM   3006  CB  THR A 189       3.470  -6.029  18.122  1.00  0.780          C  
ATOM   3007  OG1 THR A 189       3.905  -7.182  18.834  1.00  0.780          O  
ATOM   3008  CG2 THR A 189       2.283  -5.402  18.853  1.00  0.780          C  
ATOM   3009  H   THR A 189       5.095  -6.533  15.937  1.00  0.660          H  
ATOM   3010  HA  THR A 189       2.273  -7.183  16.761  1.00  0.670          H  
ATOM   3011  HB  THR A 189       4.280  -5.314  18.082  1.00  0.940          H  
ATOM   3012  HG1 THR A 189       4.754  -7.447  18.467  1.00  0.940          H  
ATOM   3013 1HG2 THR A 189       2.596  -5.134  19.857  1.00  0.940          H  
ATOM   3014 2HG2 THR A 189       1.943  -4.507  18.339  1.00  0.940          H  
ATOM   3015 3HG2 THR A 189       1.466  -6.116  18.909  1.00  0.940          H  
ATOM   3016  N   LEU A 190       1.203  -5.238  15.742  1.00  0.580          N  
ATOM   3017  CA  LEU A 190       0.592  -4.124  15.041  1.00  0.570          C  
ATOM   3018  C   LEU A 190       0.267  -3.054  16.081  1.00  0.610          C  
ATOM   3019  O   LEU A 190      -0.439  -3.303  17.070  1.00  0.740          O  
ATOM   3020  CB  LEU A 190      -0.641  -4.609  14.245  1.00  0.800          C  
ATOM   3021  CG  LEU A 190      -1.444  -3.561  13.364  1.00  0.800          C  
ATOM   3022  CD1 LEU A 190      -0.589  -3.018  12.227  1.00  0.800          C  
ATOM   3023  CD2 LEU A 190      -2.716  -4.247  12.807  1.00  0.800          C  
ATOM   3024  H   LEU A 190       0.625  -6.011  16.092  1.00  0.700          H  
ATOM   3025  HA  LEU A 190       1.314  -3.708  14.341  1.00  0.680          H  
ATOM   3026 1HB  LEU A 190      -0.300  -5.394  13.573  1.00  0.960          H  
ATOM   3027 2HB  LEU A 190      -1.345  -5.055  14.957  1.00  0.960          H  
ATOM   3028  HG  LEU A 190      -1.706  -2.734  13.954  1.00  0.960          H  
ATOM   3029 1HD1 LEU A 190      -1.171  -2.294  11.648  1.00  0.960          H  
ATOM   3030 2HD1 LEU A 190       0.284  -2.514  12.631  1.00  0.960          H  
ATOM   3031 3HD1 LEU A 190      -0.276  -3.822  11.586  1.00  0.960          H  
ATOM   3032 1HD2 LEU A 190      -3.286  -3.537  12.210  1.00  0.960          H  
ATOM   3033 2HD2 LEU A 190      -2.425  -5.090  12.184  1.00  0.960          H  
ATOM   3034 3HD2 LEU A 190      -3.332  -4.604  13.631  1.00  0.960          H  
ATOM   3035  N   ARG A 191       0.840  -1.871  15.880  1.00  0.550          N  
ATOM   3036  CA  ARG A 191       0.693  -0.791  16.834  1.00  0.610          C  
ATOM   3037  C   ARG A 191      -0.227   0.270  16.316  1.00  0.600          C  
ATOM   3038  O   ARG A 191      -0.924   0.918  17.083  1.00  0.760          O  
ATOM   3039  CB  ARG A 191       2.033  -0.132  17.106  1.00  0.830          C  
ATOM   3040  CG  ARG A 191       3.101  -0.990  17.755  1.00  0.830          C  
ATOM   3041  CD  ARG A 191       2.766  -1.369  19.159  1.00  0.830          C  
ATOM   3042  NE  ARG A 191       2.507  -0.188  20.020  1.00  0.830          N  
ATOM   3043  CZ  ARG A 191       3.445   0.573  20.648  1.00  0.830          C  
ATOM   3044  NH1 ARG A 191       4.746   0.318  20.517  1.00  0.830          N  
ATOM   3045  NH2 ARG A 191       3.053   1.605  21.406  1.00  0.830          N  
ATOM   3046  H   ARG A 191       1.404  -1.714  15.041  1.00  0.660          H  
ATOM   3047  HA  ARG A 191       0.273  -1.185  17.755  1.00  0.730          H  
ATOM   3048 1HB  ARG A 191       2.451   0.216  16.160  1.00  1.000          H  
ATOM   3049 2HB  ARG A 191       1.881   0.747  17.728  1.00  1.000          H  
ATOM   3050 1HG  ARG A 191       3.236  -1.909  17.179  1.00  1.000          H  
ATOM   3051 2HG  ARG A 191       4.037  -0.437  17.764  1.00  1.000          H  
ATOM   3052 1HD  ARG A 191       1.886  -2.000  19.163  1.00  1.000          H  
ATOM   3053 2HD  ARG A 191       3.597  -1.933  19.583  1.00  1.000          H  
ATOM   3054  HE  ARG A 191       1.537   0.076  20.164  1.00  1.000          H  
ATOM   3055 1HH1 ARG A 191       5.094  -0.459  19.923  1.00  1.000          H  
ATOM   3056 2HH1 ARG A 191       5.423   0.895  20.988  1.00  1.000          H  
ATOM   3057 1HH2 ARG A 191       2.044   1.845  21.530  1.00  1.000          H  
ATOM   3058 2HH2 ARG A 191       3.736   2.174  21.877  1.00  1.000          H  
ATOM   3059  N   VAL A 192      -0.157   0.534  15.029  1.00  0.470          N  
ATOM   3060  CA  VAL A 192      -1.010   1.557  14.447  1.00  0.470          C  
ATOM   3061  C   VAL A 192      -1.627   1.044  13.166  1.00  0.420          C  
ATOM   3062  O   VAL A 192      -0.930   0.450  12.351  1.00  0.380          O  
ATOM   3063  CB  VAL A 192      -0.230   2.867  14.168  1.00  0.660          C  
ATOM   3064  CG1 VAL A 192      -1.163   3.895  13.548  1.00  0.660          C  
ATOM   3065  CG2 VAL A 192       0.366   3.401  15.453  1.00  0.660          C  
ATOM   3066  H   VAL A 192       0.502  -0.001  14.463  1.00  0.560          H  
ATOM   3067  HA  VAL A 192      -1.820   1.782  15.145  1.00  0.560          H  
ATOM   3068  HB  VAL A 192       0.554   2.683  13.467  1.00  0.790          H  
ATOM   3069 1HG1 VAL A 192      -0.626   4.797  13.355  1.00  0.790          H  
ATOM   3070 2HG1 VAL A 192      -1.578   3.544  12.613  1.00  0.790          H  
ATOM   3071 3HG1 VAL A 192      -1.974   4.100  14.251  1.00  0.790          H  
ATOM   3072 1HG2 VAL A 192       0.904   4.315  15.255  1.00  0.790          H  
ATOM   3073 2HG2 VAL A 192      -0.442   3.599  16.169  1.00  0.790          H  
ATOM   3074 3HG2 VAL A 192       1.050   2.678  15.875  1.00  0.790          H  
ATOM   3075  N   LEU A 193      -2.920   1.275  12.969  1.00  0.460          N  
ATOM   3076  CA  LEU A 193      -3.525   0.923  11.682  1.00  0.450          C  
ATOM   3077  C   LEU A 193      -4.443   2.045  11.225  1.00  0.460          C  
ATOM   3078  O   LEU A 193      -5.332   2.480  11.963  1.00  0.480          O  
ATOM   3079  CB  LEU A 193      -4.384  -0.355  11.731  1.00  0.630          C  
ATOM   3080  CG  LEU A 193      -5.021  -0.834  10.376  1.00  0.630          C  
ATOM   3081  CD1 LEU A 193      -3.968  -1.344   9.477  1.00  0.630          C  
ATOM   3082  CD2 LEU A 193      -6.042  -1.842  10.638  1.00  0.630          C  
ATOM   3083  H   LEU A 193      -3.444   1.746  13.716  1.00  0.550          H  
ATOM   3084  HA  LEU A 193      -2.738   0.809  10.951  1.00  0.540          H  
ATOM   3085 1HB  LEU A 193      -3.793  -1.165  12.151  1.00  0.760          H  
ATOM   3086 2HB  LEU A 193      -5.219  -0.169  12.364  1.00  0.760          H  
ATOM   3087  HG  LEU A 193      -5.504  -0.002   9.877  1.00  0.760          H  
ATOM   3088 1HD1 LEU A 193      -4.428  -1.670   8.537  1.00  0.760          H  
ATOM   3089 2HD1 LEU A 193      -3.237  -0.583   9.267  1.00  0.760          H  
ATOM   3090 3HD1 LEU A 193      -3.489  -2.185   9.968  1.00  0.760          H  
ATOM   3091 1HD2 LEU A 193      -6.505  -2.161   9.695  1.00  0.760          H  
ATOM   3092 2HD2 LEU A 193      -5.604  -2.690  11.138  1.00  0.760          H  
ATOM   3093 3HD2 LEU A 193      -6.783  -1.372  11.262  1.00  0.760          H  
ATOM   3094  N   ASN A 194      -4.246   2.488   9.994  1.00  0.470          N  
ATOM   3095  CA  ASN A 194      -5.084   3.487   9.348  1.00  0.520          C  
ATOM   3096  C   ASN A 194      -5.263   4.779  10.139  1.00  0.540          C  
ATOM   3097  O   ASN A 194      -6.380   5.286  10.286  1.00  0.620          O  
ATOM   3098  CB  ASN A 194      -6.412   2.879   9.053  1.00  0.710          C  
ATOM   3099  CG  ASN A 194      -7.157   3.577   8.033  1.00  0.710          C  
ATOM   3100  OD1 ASN A 194      -6.562   4.303   7.247  1.00  0.710          O  
ATOM   3101  ND2 ASN A 194      -8.427   3.335   7.955  1.00  0.710          N  
ATOM   3102  H   ASN A 194      -3.494   2.084   9.458  1.00  0.560          H  
ATOM   3103  HA  ASN A 194      -4.601   3.758   8.413  1.00  0.620          H  
ATOM   3104 1HB  ASN A 194      -6.307   1.841   8.777  1.00  0.850          H  
ATOM   3105 2HB  ASN A 194      -6.982   2.921   9.965  1.00  0.850          H  
ATOM   3106 1HD2 ASN A 194      -9.003   3.764   7.222  1.00  0.850          H  
ATOM   3107 2HD2 ASN A 194      -8.818   2.663   8.604  1.00  0.850          H  
ATOM   3108  N   SER A 195      -4.167   5.289  10.658  1.00  0.500          N  
ATOM   3109  CA  SER A 195      -4.170   6.530  11.400  1.00  0.550          C  
ATOM   3110  C   SER A 195      -4.014   7.655  10.403  1.00  0.550          C  
ATOM   3111  O   SER A 195      -3.309   7.514   9.404  1.00  0.500          O  
ATOM   3112  CB  SER A 195      -3.073   6.528  12.427  1.00  0.750          C  
ATOM   3113  OG  SER A 195      -2.965   7.761  13.074  1.00  0.750          O  
ATOM   3114  H   SER A 195      -3.281   4.815  10.479  1.00  0.600          H  
ATOM   3115  HA  SER A 195      -5.129   6.639  11.907  1.00  0.660          H  
ATOM   3116 1HB  SER A 195      -3.291   5.761  13.159  1.00  0.900          H  
ATOM   3117 2HB  SER A 195      -2.139   6.267  11.946  1.00  0.900          H  
ATOM   3118  HG  SER A 195      -2.213   7.667  13.667  1.00  0.900          H  
ATOM   3119  N   ARG A 196      -4.718   8.751  10.601  1.00  0.660          N  
ATOM   3120  CA  ARG A 196      -4.630   9.843   9.643  1.00  0.770          C  
ATOM   3121  C   ARG A 196      -3.395  10.700   9.832  1.00  0.920          C  
ATOM   3122  O   ARG A 196      -2.680  10.620  10.840  1.00  1.070          O  
ATOM   3123  CB  ARG A 196      -5.888  10.705   9.654  1.00  1.030          C  
ATOM   3124  CG  ARG A 196      -7.122   9.950   9.166  1.00  1.030          C  
ATOM   3125  CD  ARG A 196      -8.351  10.766   9.086  1.00  1.030          C  
ATOM   3126  NE  ARG A 196      -9.519   9.884   8.859  1.00  1.030          N  
ATOM   3127  CZ  ARG A 196     -10.848  10.163   9.064  1.00  1.030          C  
ATOM   3128  NH1 ARG A 196     -11.287  11.336   9.501  1.00  1.030          N  
ATOM   3129  NH2 ARG A 196     -11.732   9.200   8.836  1.00  1.030          N  
ATOM   3130  H   ARG A 196      -5.286   8.826  11.431  1.00  0.790          H  
ATOM   3131  HA  ARG A 196      -4.569   9.405   8.648  1.00  0.920          H  
ATOM   3132 1HB  ARG A 196      -6.080  11.064  10.663  1.00  1.240          H  
ATOM   3133 2HB  ARG A 196      -5.752  11.578   9.018  1.00  1.240          H  
ATOM   3134 1HG  ARG A 196      -6.926   9.598   8.169  1.00  1.240          H  
ATOM   3135 2HG  ARG A 196      -7.313   9.096   9.816  1.00  1.240          H  
ATOM   3136 1HD  ARG A 196      -8.464  11.314   9.976  1.00  1.240          H  
ATOM   3137 2HD  ARG A 196      -8.277  11.456   8.247  1.00  1.240          H  
ATOM   3138  HE  ARG A 196      -9.306   8.948   8.535  1.00  1.240          H  
ATOM   3139 1HH1 ARG A 196     -10.651  12.122   9.707  1.00  1.240          H  
ATOM   3140 2HH1 ARG A 196     -12.292  11.462   9.718  1.00  1.240          H  
ATOM   3141 1HH2 ARG A 196     -11.422   8.295   8.513  1.00  1.240          H  
ATOM   3142 2HH2 ARG A 196     -12.722   9.370   8.992  1.00  1.240          H  
ATOM   3143  N   ALA A 197      -3.140  11.502   8.821  1.00  1.290          N  
ATOM   3144  CA  ALA A 197      -2.054  12.445   8.813  1.00  1.540          C  
ATOM   3145  C   ALA A 197      -2.201  13.452   9.935  1.00  1.180          C  
ATOM   3146  O   ALA A 197      -3.316  13.793  10.334  1.00  1.080          O  
ATOM   3147  CB  ALA A 197      -2.032  13.154   7.507  1.00  2.060          C  
ATOM   3148  H   ALA A 197      -3.757  11.469   8.019  1.00  1.550          H  
ATOM   3149  HA  ALA A 197      -1.119  11.903   8.964  1.00  1.850          H  
ATOM   3150 1HB  ALA A 197      -1.242  13.825   7.550  1.00  2.470          H  
ATOM   3151 2HB  ALA A 197      -1.898  12.442   6.693  1.00  2.470          H  
ATOM   3152 3HB  ALA A 197      -2.950  13.683   7.370  1.00  2.470          H  
ATOM   3153  N   ILE A 198      -1.078  13.905  10.451  1.00  1.350          N  
ATOM   3154  CA  ILE A 198      -1.075  14.849  11.543  1.00  1.490          C  
ATOM   3155  C   ILE A 198      -1.751  16.125  11.076  1.00  1.570          C  
ATOM   3156  O   ILE A 198      -1.526  16.587   9.959  1.00  1.520          O  
ATOM   3157  CB  ILE A 198       0.384  15.092  12.003  1.00  2.030          C  
ATOM   3158  CG1 ILE A 198       0.451  15.766  13.365  1.00  2.030          C  
ATOM   3159  CG2 ILE A 198       1.106  15.981  10.944  1.00  2.030          C  
ATOM   3160  CD1 ILE A 198       1.839  15.633  14.017  1.00  2.030          C  
ATOM   3161  H   ILE A 198      -0.202  13.568  10.083  1.00  1.620          H  
ATOM   3162  HA  ILE A 198      -1.643  14.429  12.374  1.00  1.790          H  
ATOM   3163  HB  ILE A 198       0.883  14.151  12.091  1.00  2.440          H  
ATOM   3164 1HG1 ILE A 198       0.219  16.826  13.259  1.00  2.440          H  
ATOM   3165 2HG1 ILE A 198      -0.288  15.312  14.021  1.00  2.440          H  
ATOM   3166 1HG2 ILE A 198       2.131  16.145  11.218  1.00  2.440          H  
ATOM   3167 2HG2 ILE A 198       1.070  15.494   9.980  1.00  2.440          H  
ATOM   3168 3HG2 ILE A 198       0.634  16.952  10.862  1.00  2.440          H  
ATOM   3169 1HD1 ILE A 198       1.836  16.121  14.976  1.00  2.440          H  
ATOM   3170 2HD1 ILE A 198       2.077  14.574  14.150  1.00  2.440          H  
ATOM   3171 3HD1 ILE A 198       2.604  16.091  13.404  1.00  2.440          H  
ATOM   3172  N   GLY A 199      -2.616  16.679  11.918  1.00  1.890          N  
ATOM   3173  CA  GLY A 199      -3.328  17.904  11.579  1.00  2.060          C  
ATOM   3174  C   GLY A 199      -4.672  17.646  10.895  1.00  1.660          C  
ATOM   3175  O   GLY A 199      -5.458  18.576  10.699  1.00  1.730          O  
ATOM   3176  H   GLY A 199      -2.775  16.245  12.816  1.00  2.270          H  
ATOM   3177 1HA  GLY A 199      -3.489  18.488  12.485  1.00  2.470          H  
ATOM   3178 2HA  GLY A 199      -2.702  18.508  10.924  1.00  2.470          H  
ATOM   3179  N   VAL A 200      -4.947  16.392  10.546  1.00  1.400          N  
ATOM   3180  CA  VAL A 200      -6.190  16.042   9.888  1.00  1.400          C  
ATOM   3181  C   VAL A 200      -7.165  15.461  10.895  1.00  1.580          C  
ATOM   3182  O   VAL A 200      -6.854  14.504  11.601  1.00  1.980          O  
ATOM   3183  CB  VAL A 200      -5.905  15.044   8.747  1.00  1.960          C  
ATOM   3184  CG1 VAL A 200      -7.190  14.604   8.063  1.00  1.960          C  
ATOM   3185  CG2 VAL A 200      -4.953  15.716   7.747  1.00  1.960          C  
ATOM   3186  H   VAL A 200      -4.265  15.645  10.717  1.00  1.680          H  
ATOM   3187  HA  VAL A 200      -6.628  16.943   9.461  1.00  1.680          H  
ATOM   3188  HB  VAL A 200      -5.441  14.152   9.156  1.00  2.350          H  
ATOM   3189 1HG1 VAL A 200      -6.949  13.898   7.271  1.00  2.350          H  
ATOM   3190 2HG1 VAL A 200      -7.853  14.118   8.783  1.00  2.350          H  
ATOM   3191 3HG1 VAL A 200      -7.694  15.471   7.636  1.00  2.350          H  
ATOM   3192 1HG2 VAL A 200      -4.729  15.031   6.938  1.00  2.350          H  
ATOM   3193 2HG2 VAL A 200      -5.424  16.609   7.345  1.00  2.350          H  
ATOM   3194 3HG2 VAL A 200      -4.025  15.994   8.257  1.00  2.350          H  
ATOM   3195  N   GLU A 201      -8.353  16.047  10.976  1.00  1.960          N  
ATOM   3196  CA  GLU A 201      -9.332  15.568  11.934  1.00  2.530          C  
ATOM   3197  C   GLU A 201      -9.626  14.108  11.658  1.00  2.880          C  
ATOM   3198  O   GLU A 201      -9.984  13.753  10.528  1.00  3.190          O  
ATOM   3199  CB  GLU A 201     -10.628  16.366  11.821  1.00  3.310          C  
ATOM   3200  CG  GLU A 201     -10.521  17.823  12.242  1.00  3.310          C  
ATOM   3201  CD  GLU A 201     -11.853  18.521  12.232  1.00  3.310          C  
ATOM   3202  OE1 GLU A 201     -12.841  17.861  12.005  1.00  3.310          O  
ATOM   3203  OE2 GLU A 201     -11.884  19.709  12.447  1.00  3.310          O  
ATOM   3204  H   GLU A 201      -8.563  16.832  10.376  1.00  2.350          H  
ATOM   3205  HA  GLU A 201      -8.923  15.665  12.940  1.00  3.040          H  
ATOM   3206 1HB  GLU A 201     -10.963  16.351  10.783  1.00  3.980          H  
ATOM   3207 2HB  GLU A 201     -11.403  15.882  12.409  1.00  3.980          H  
ATOM   3208 1HG  GLU A 201     -10.089  17.882  13.239  1.00  3.980          H  
ATOM   3209 2HG  GLU A 201      -9.848  18.335  11.558  1.00  3.980          H  
ATOM   3210  N   ASN A 202      -9.586  13.279  12.698  1.00  3.280          N  
ATOM   3211  CA  ASN A 202      -9.828  11.866  12.539  1.00  3.890          C  
ATOM   3212  C   ASN A 202     -11.171  11.321  13.008  1.00  3.890          C  
ATOM   3213  O   ASN A 202     -11.281  10.133  13.306  1.00  3.890          O  
ATOM   3214  CB  ASN A 202      -8.630  11.120  13.052  1.00  5.200          C  
ATOM   3215  CG  ASN A 202      -8.360  11.383  14.429  1.00  5.200          C  
ATOM   3216  OD1 ASN A 202      -8.799  12.427  14.955  1.00  5.200          O  
ATOM   3217  ND2 ASN A 202      -7.635  10.488  15.039  1.00  5.200          N  
ATOM   3218  H   ASN A 202      -9.285  13.604  13.613  1.00  3.940          H  
ATOM   3219  HA  ASN A 202      -9.824  11.682  11.499  1.00  4.670          H  
ATOM   3220 1HB  ASN A 202      -8.769  10.053  12.906  1.00  6.240          H  
ATOM   3221 2HB  ASN A 202      -7.757  11.416  12.471  1.00  6.240          H  
ATOM   3222 1HD2 ASN A 202      -7.384  10.574  16.011  1.00  6.240          H  
ATOM   3223 2HD2 ASN A 202      -7.312   9.684  14.546  1.00  6.240          H  
ATOM   3224  N   ALA A 203     -12.188  12.177  13.016  1.00  3.890          N  
ATOM   3225  CA  ALA A 203     -13.538  11.773  13.381  1.00  3.890          C  
ATOM   3226  C   ALA A 203     -14.333  11.333  12.144  1.00  3.890          C  
ATOM   3227  O   ALA A 203     -13.851  11.368  11.003  1.00  3.890          O  
ATOM   3228  OXT ALA A 203     -15.421  10.788  12.315  1.00  5.830          O  
ATOM   3229  CB  ALA A 203     -14.269  12.912  14.084  1.00  5.250          C  
ATOM   3230  H   ALA A 203     -12.012  13.141  12.758  1.00  4.670          H  
ATOM   3231  HA  ALA A 203     -13.470  10.922  14.050  1.00  4.670          H  
ATOM   3232 1HB  ALA A 203     -15.271  12.578  14.365  1.00  6.300          H  
ATOM   3233 2HB  ALA A 203     -13.739  13.215  14.976  1.00  6.300          H  
ATOM   3234 3HB  ALA A 203     -14.346  13.761  13.408  1.00  6.300          H  
TER                                                                             
ATOM   3236  N   MET B 204     -22.861  -3.296  11.699  1.00  0.680          N  
ATOM   3237  CA  MET B 204     -22.466  -2.854  13.026  1.00  0.580          C  
ATOM   3238  C   MET B 204     -21.211  -2.004  12.962  1.00  0.530          C  
ATOM   3239  O   MET B 204     -20.156  -2.436  12.488  1.00  0.530          O  
ATOM   3240  CB  MET B 204     -22.275  -4.070  13.920  1.00  0.850          C  
ATOM   3241  CG  MET B 204     -21.775  -3.802  15.343  1.00  0.850          C  
ATOM   3242  SD  MET B 204     -21.554  -5.341  16.230  1.00  0.850          S  
ATOM   3243  CE  MET B 204     -21.000  -4.897  17.842  1.00  0.850          C  
ATOM   3244 1H   MET B 204     -23.846  -3.500  11.682  1.00  0.820          H  
ATOM   3245 2H   MET B 204     -22.657  -2.566  11.029  1.00  0.820          H  
ATOM   3246 3H   MET B 204     -22.325  -4.133  11.461  1.00  0.820          H  
ATOM   3247  HA  MET B 204     -23.265  -2.238  13.442  1.00  0.700          H  
ATOM   3248 1HB  MET B 204     -23.262  -4.524  14.060  1.00  1.020          H  
ATOM   3249 2HB  MET B 204     -21.694  -4.803  13.420  1.00  1.020          H  
ATOM   3250 1HG  MET B 204     -20.818  -3.279  15.315  1.00  1.020          H  
ATOM   3251 2HG  MET B 204     -22.491  -3.185  15.876  1.00  1.020          H  
ATOM   3252 1HE  MET B 204     -20.825  -5.800  18.411  1.00  1.020          H  
ATOM   3253 2HE  MET B 204     -20.078  -4.326  17.773  1.00  1.020          H  
ATOM   3254 3HE  MET B 204     -21.762  -4.315  18.330  1.00  1.020          H  
ATOM   3255  N   ARG B 205     -21.329  -0.758  13.400  1.00  0.510          N  
ATOM   3256  CA  ARG B 205     -20.163   0.124  13.386  1.00  0.510          C  
ATOM   3257  C   ARG B 205     -19.587   0.237  14.783  1.00  0.460          C  
ATOM   3258  O   ARG B 205     -20.147   0.944  15.629  1.00  0.510          O  
ATOM   3259  CB  ARG B 205     -20.525   1.512  12.881  1.00  0.710          C  
ATOM   3260  CG  ARG B 205     -21.112   1.576  11.471  1.00  0.710          C  
ATOM   3261  CD  ARG B 205     -20.100   1.302  10.407  1.00  0.710          C  
ATOM   3262  NE  ARG B 205     -20.667   1.486   9.083  1.00  0.710          N  
ATOM   3263  CZ  ARG B 205     -20.017   1.291   7.916  1.00  0.710          C  
ATOM   3264  NH1 ARG B 205     -18.756   0.902   7.890  1.00  0.710          N  
ATOM   3265  NH2 ARG B 205     -20.664   1.495   6.776  1.00  0.710          N  
ATOM   3266  H   ARG B 205     -22.225  -0.428  13.787  1.00  0.610          H  
ATOM   3267  HA  ARG B 205     -19.393  -0.301  12.740  1.00  0.610          H  
ATOM   3268 1HB  ARG B 205     -21.250   1.957  13.552  1.00  0.860          H  
ATOM   3269 2HB  ARG B 205     -19.637   2.143  12.897  1.00  0.860          H  
ATOM   3270 1HG  ARG B 205     -21.907   0.839  11.381  1.00  0.860          H  
ATOM   3271 2HG  ARG B 205     -21.527   2.571  11.304  1.00  0.860          H  
ATOM   3272 1HD  ARG B 205     -19.257   1.985  10.519  1.00  0.860          H  
ATOM   3273 2HD  ARG B 205     -19.746   0.271  10.488  1.00  0.860          H  
ATOM   3274  HE  ARG B 205     -21.632   1.784   9.035  1.00  0.860          H  
ATOM   3275 1HH1 ARG B 205     -18.213   0.727   8.755  1.00  0.860          H  
ATOM   3276 2HH1 ARG B 205     -18.285   0.753   7.010  1.00  0.860          H  
ATOM   3277 1HH2 ARG B 205     -21.630   1.794   6.789  1.00  0.860          H  
ATOM   3278 2HH2 ARG B 205     -20.193   1.353   5.895  1.00  0.860          H  
ATOM   3279  N   LEU B 206     -18.494  -0.490  15.040  1.00  0.370          N  
ATOM   3280  CA  LEU B 206     -17.942  -0.544  16.384  1.00  0.330          C  
ATOM   3281  C   LEU B 206     -16.715   0.310  16.600  1.00  0.280          C  
ATOM   3282  O   LEU B 206     -15.701   0.169  15.917  1.00  0.280          O  
ATOM   3283  CB  LEU B 206     -17.622  -2.002  16.749  1.00  0.480          C  
ATOM   3284  CG  LEU B 206     -16.955  -2.270  18.136  1.00  0.480          C  
ATOM   3285  CD1 LEU B 206     -17.920  -1.911  19.279  1.00  0.480          C  
ATOM   3286  CD2 LEU B 206     -16.570  -3.718  18.201  1.00  0.480          C  
ATOM   3287  H   LEU B 206     -18.033  -1.038  14.303  1.00  0.440          H  
ATOM   3288  HA  LEU B 206     -18.689  -0.167  17.055  1.00  0.400          H  
ATOM   3289 1HB  LEU B 206     -18.557  -2.557  16.732  1.00  0.570          H  
ATOM   3290 2HB  LEU B 206     -16.977  -2.413  15.975  1.00  0.570          H  
ATOM   3291  HG  LEU B 206     -16.062  -1.656  18.244  1.00  0.570          H  
ATOM   3292 1HD1 LEU B 206     -17.440  -2.113  20.225  1.00  0.570          H  
ATOM   3293 2HD1 LEU B 206     -18.182  -0.859  19.239  1.00  0.570          H  
ATOM   3294 3HD1 LEU B 206     -18.822  -2.510  19.201  1.00  0.570          H  
ATOM   3295 1HD2 LEU B 206     -16.104  -3.948  19.155  1.00  0.570          H  
ATOM   3296 2HD2 LEU B 206     -17.458  -4.307  18.084  1.00  0.570          H  
ATOM   3297 3HD2 LEU B 206     -15.879  -3.939  17.399  1.00  0.570          H  
ATOM   3298  N   TRP B 207     -16.804   1.176  17.594  1.00  0.270          N  
ATOM   3299  CA  TRP B 207     -15.710   2.045  17.984  1.00  0.290          C  
ATOM   3300  C   TRP B 207     -15.182   1.593  19.338  1.00  0.260          C  
ATOM   3301  O   TRP B 207     -15.962   1.275  20.243  1.00  0.310          O  
ATOM   3302  CB  TRP B 207     -16.220   3.475  18.064  1.00  0.400          C  
ATOM   3303  CG  TRP B 207     -16.487   4.135  16.752  1.00  0.400          C  
ATOM   3304  CD1 TRP B 207     -17.484   3.860  15.861  1.00  0.400          C  
ATOM   3305  CD2 TRP B 207     -15.774   5.265  16.217  1.00  0.400          C  
ATOM   3306  NE1 TRP B 207     -17.415   4.729  14.801  1.00  0.400          N  
ATOM   3307  CE2 TRP B 207     -16.375   5.597  15.008  1.00  0.400          C  
ATOM   3308  CE3 TRP B 207     -14.702   6.015  16.665  1.00  0.400          C  
ATOM   3309  CZ2 TRP B 207     -15.923   6.653  14.233  1.00  0.400          C  
ATOM   3310  CZ3 TRP B 207     -14.263   7.068  15.899  1.00  0.400          C  
ATOM   3311  CH2 TRP B 207     -14.847   7.382  14.714  1.00  0.400          C  
ATOM   3312  H   TRP B 207     -17.696   1.240  18.094  1.00  0.320          H  
ATOM   3313  HA  TRP B 207     -14.909   1.980  17.248  1.00  0.350          H  
ATOM   3314 1HB  TRP B 207     -17.155   3.469  18.611  1.00  0.480          H  
ATOM   3315 2HB  TRP B 207     -15.512   4.078  18.623  1.00  0.480          H  
ATOM   3316  HD1 TRP B 207     -18.228   3.067  15.973  1.00  0.480          H  
ATOM   3317  HE1 TRP B 207     -18.041   4.737  14.006  1.00  0.480          H  
ATOM   3318  HE3 TRP B 207     -14.210   5.778  17.605  1.00  0.480          H  
ATOM   3319  HZ2 TRP B 207     -16.389   6.922  13.285  1.00  0.480          H  
ATOM   3320  HZ3 TRP B 207     -13.420   7.635  16.270  1.00  0.480          H  
ATOM   3321  HH2 TRP B 207     -14.463   8.228  14.133  1.00  0.480          H  
ATOM   3322  N   LEU B 208     -13.863   1.568  19.486  1.00  0.240          N  
ATOM   3323  CA  LEU B 208     -13.300   1.125  20.753  1.00  0.250          C  
ATOM   3324  C   LEU B 208     -12.494   2.224  21.440  1.00  0.280          C  
ATOM   3325  O   LEU B 208     -11.642   2.850  20.809  1.00  0.380          O  
ATOM   3326  CB  LEU B 208     -12.336  -0.050  20.549  1.00  0.350          C  
ATOM   3327  CG  LEU B 208     -12.770  -1.322  19.727  1.00  0.350          C  
ATOM   3328  CD1 LEU B 208     -11.603  -2.326  19.677  1.00  0.350          C  
ATOM   3329  CD2 LEU B 208     -13.929  -1.962  20.321  1.00  0.350          C  
ATOM   3330  H   LEU B 208     -13.263   1.845  18.705  1.00  0.290          H  
ATOM   3331  HA  LEU B 208     -14.104   0.834  21.427  1.00  0.300          H  
ATOM   3332 1HB  LEU B 208     -11.404   0.322  20.178  1.00  0.420          H  
ATOM   3333 2HB  LEU B 208     -12.186  -0.404  21.505  1.00  0.420          H  
ATOM   3334  HG  LEU B 208     -13.010  -1.022  18.703  1.00  0.420          H  
ATOM   3335 1HD1 LEU B 208     -11.908  -3.191  19.094  1.00  0.420          H  
ATOM   3336 2HD1 LEU B 208     -10.738  -1.889  19.223  1.00  0.420          H  
ATOM   3337 3HD1 LEU B 208     -11.345  -2.651  20.687  1.00  0.420          H  
ATOM   3338 1HD2 LEU B 208     -14.192  -2.827  19.733  1.00  0.420          H  
ATOM   3339 2HD2 LEU B 208     -13.699  -2.270  21.339  1.00  0.420          H  
ATOM   3340 3HD2 LEU B 208     -14.741  -1.260  20.314  1.00  0.420          H  
ATOM   3341  N   ILE B 209     -12.688   2.392  22.748  1.00  0.270          N  
ATOM   3342  CA  ILE B 209     -11.932   3.363  23.554  1.00  0.310          C  
ATOM   3343  C   ILE B 209     -11.040   2.776  24.640  1.00  0.260          C  
ATOM   3344  O   ILE B 209     -11.521   2.038  25.511  1.00  0.290          O  
ATOM   3345  CB  ILE B 209     -12.892   4.339  24.292  1.00  0.420          C  
ATOM   3346  CG1 ILE B 209     -13.665   5.182  23.315  1.00  0.420          C  
ATOM   3347  CG2 ILE B 209     -12.148   5.187  25.356  1.00  0.420          C  
ATOM   3348  CD1 ILE B 209     -14.800   5.983  23.964  1.00  0.420          C  
ATOM   3349  H   ILE B 209     -13.432   1.845  23.196  1.00  0.320          H  
ATOM   3350  HA  ILE B 209     -11.292   3.939  22.880  1.00  0.370          H  
ATOM   3351  HB  ILE B 209     -13.638   3.750  24.798  1.00  0.500          H  
ATOM   3352 1HG1 ILE B 209     -12.985   5.868  22.833  1.00  0.500          H  
ATOM   3353 2HG1 ILE B 209     -14.085   4.531  22.558  1.00  0.500          H  
ATOM   3354 1HG2 ILE B 209     -12.839   5.819  25.866  1.00  0.500          H  
ATOM   3355 2HG2 ILE B 209     -11.670   4.559  26.097  1.00  0.500          H  
ATOM   3356 3HG2 ILE B 209     -11.398   5.789  24.880  1.00  0.500          H  
ATOM   3357 1HD1 ILE B 209     -15.296   6.534  23.239  1.00  0.500          H  
ATOM   3358 2HD1 ILE B 209     -15.501   5.313  24.400  1.00  0.500          H  
ATOM   3359 3HD1 ILE B 209     -14.437   6.669  24.713  1.00  0.500          H  
ATOM   3360  N   ARG B 210      -9.749   3.151  24.648  1.00  0.220          N  
ATOM   3361  CA  ARG B 210      -8.925   2.740  25.789  1.00  0.220          C  
ATOM   3362  C   ARG B 210      -8.841   3.906  26.760  1.00  0.230          C  
ATOM   3363  O   ARG B 210      -8.436   5.021  26.392  1.00  0.270          O  
ATOM   3364  CB  ARG B 210      -7.507   2.291  25.453  1.00  0.310          C  
ATOM   3365  CG  ARG B 210      -6.725   1.822  26.729  1.00  0.310          C  
ATOM   3366  CD  ARG B 210      -5.401   1.260  26.462  1.00  0.310          C  
ATOM   3367  NE  ARG B 210      -4.649   1.029  27.718  1.00  0.310          N  
ATOM   3368  CZ  ARG B 210      -3.344   0.650  27.800  1.00  0.310          C  
ATOM   3369  NH1 ARG B 210      -2.642   0.435  26.715  1.00  0.310          N  
ATOM   3370  NH2 ARG B 210      -2.761   0.480  28.983  1.00  0.310          N  
ATOM   3371  H   ARG B 210      -9.368   3.728  23.884  1.00  0.260          H  
ATOM   3372  HA  ARG B 210      -9.415   1.923  26.313  1.00  0.260          H  
ATOM   3373 1HB  ARG B 210      -7.507   1.498  24.741  1.00  0.370          H  
ATOM   3374 2HB  ARG B 210      -6.955   3.125  25.015  1.00  0.370          H  
ATOM   3375 1HG  ARG B 210      -6.567   2.662  27.392  1.00  0.370          H  
ATOM   3376 2HG  ARG B 210      -7.311   1.060  27.249  1.00  0.370          H  
ATOM   3377 1HD  ARG B 210      -5.512   0.306  25.943  1.00  0.370          H  
ATOM   3378 2HD  ARG B 210      -4.850   1.936  25.859  1.00  0.370          H  
ATOM   3379  HE  ARG B 210      -5.141   1.186  28.588  1.00  0.370          H  
ATOM   3380 1HH1 ARG B 210      -3.063   0.531  25.786  1.00  0.370          H  
ATOM   3381 2HH1 ARG B 210      -1.677   0.154  26.782  1.00  0.370          H  
ATOM   3382 1HH2 ARG B 210      -3.266   0.637  29.842  1.00  0.370          H  
ATOM   3383 2HH2 ARG B 210      -1.793   0.196  29.026  1.00  0.370          H  
ATOM   3384  N   HIS B 211      -9.143   3.627  28.024  1.00  0.210          N  
ATOM   3385  CA  HIS B 211      -9.099   4.677  29.037  1.00  0.230          C  
ATOM   3386  C   HIS B 211      -7.737   5.374  29.052  1.00  0.260          C  
ATOM   3387  O   HIS B 211      -6.727   4.808  28.633  1.00  0.290          O  
ATOM   3388  CB  HIS B 211      -9.390   4.103  30.424  1.00  0.310          C  
ATOM   3389  CG  HIS B 211      -8.335   3.171  30.933  1.00  0.310          C  
ATOM   3390  ND1 HIS B 211      -7.115   3.606  31.412  1.00  0.310          N  
ATOM   3391  CD2 HIS B 211      -8.341   1.840  31.074  1.00  0.310          C  
ATOM   3392  CE1 HIS B 211      -6.403   2.576  31.802  1.00  0.310          C  
ATOM   3393  NE2 HIS B 211      -7.122   1.476  31.640  1.00  0.310          N  
ATOM   3394  H   HIS B 211      -9.483   2.684  28.256  1.00  0.250          H  
ATOM   3395  HA  HIS B 211      -9.852   5.429  28.815  1.00  0.280          H  
ATOM   3396 1HB  HIS B 211      -9.509   4.902  31.130  1.00  0.380          H  
ATOM   3397 2HB  HIS B 211     -10.334   3.558  30.395  1.00  0.380          H  
ATOM   3398  HD1 HIS B 211      -6.664   4.504  31.206  1.00  0.380          H  
ATOM   3399  HD2 HIS B 211      -9.101   1.101  30.841  1.00  0.380          H  
ATOM   3400  HE1 HIS B 211      -5.402   2.734  32.206  1.00  0.380          H  
ATOM   3401  N   GLY B 212      -7.689   6.592  29.582  1.00  0.280          N  
ATOM   3402  CA  GLY B 212      -6.445   7.352  29.574  1.00  0.320          C  
ATOM   3403  C   GLY B 212      -5.457   6.939  30.662  1.00  0.320          C  
ATOM   3404  O   GLY B 212      -5.651   5.947  31.367  1.00  0.290          O  
ATOM   3405  H   GLY B 212      -8.533   7.013  29.947  1.00  0.340          H  
ATOM   3406 1HA  GLY B 212      -5.988   7.271  28.595  1.00  0.380          H  
ATOM   3407 2HA  GLY B 212      -6.682   8.408  29.696  1.00  0.380          H  
ATOM   3408  N   GLU B 213      -4.358   7.679  30.756  1.00  0.370          N  
ATOM   3409  CA  GLU B 213      -3.296   7.417  31.718  1.00  0.400          C  
ATOM   3410  C   GLU B 213      -3.791   7.382  33.154  1.00  0.350          C  
ATOM   3411  O   GLU B 213      -4.528   8.266  33.607  1.00  0.360          O  
ATOM   3412  CB  GLU B 213      -2.193   8.465  31.612  1.00  0.550          C  
ATOM   3413  CG  GLU B 213      -0.983   8.179  32.512  1.00  0.550          C  
ATOM   3414  CD  GLU B 213       0.089   9.187  32.393  1.00  0.550          C  
ATOM   3415  OE1 GLU B 213      -0.040  10.081  31.598  1.00  0.550          O  
ATOM   3416  OE2 GLU B 213       1.075   9.053  33.075  1.00  0.550          O  
ATOM   3417  H   GLU B 213      -4.231   8.434  30.078  1.00  0.440          H  
ATOM   3418  HA  GLU B 213      -2.864   6.443  31.494  1.00  0.480          H  
ATOM   3419 1HB  GLU B 213      -1.848   8.521  30.581  1.00  0.660          H  
ATOM   3420 2HB  GLU B 213      -2.592   9.444  31.879  1.00  0.660          H  
ATOM   3421 1HG  GLU B 213      -1.295   8.153  33.556  1.00  0.660          H  
ATOM   3422 2HG  GLU B 213      -0.584   7.199  32.258  1.00  0.660          H  
ATOM   3423  N   THR B 214      -3.347   6.363  33.863  1.00  0.370          N  
ATOM   3424  CA  THR B 214      -3.690   6.150  35.261  1.00  0.350          C  
ATOM   3425  C   THR B 214      -2.529   6.060  36.231  1.00  0.390          C  
ATOM   3426  O   THR B 214      -1.354   6.027  35.848  1.00  0.410          O  
ATOM   3427  CB  THR B 214      -4.548   4.892  35.425  1.00  0.500          C  
ATOM   3428  OG1 THR B 214      -4.956   4.806  36.790  1.00  0.500          O  
ATOM   3429  CG2 THR B 214      -3.805   3.644  34.990  1.00  0.500          C  
ATOM   3430  H   THR B 214      -2.748   5.685  33.384  1.00  0.440          H  
ATOM   3431  HA  THR B 214      -4.293   6.992  35.584  1.00  0.420          H  
ATOM   3432  HB  THR B 214      -5.441   4.990  34.816  1.00  0.600          H  
ATOM   3433  HG1 THR B 214      -5.626   5.487  36.981  1.00  0.600          H  
ATOM   3434 1HG2 THR B 214      -4.410   2.768  35.114  1.00  0.600          H  
ATOM   3435 2HG2 THR B 214      -3.562   3.742  33.962  1.00  0.600          H  
ATOM   3436 3HG2 THR B 214      -2.917   3.530  35.553  1.00  0.600          H  
ATOM   3437  N   GLN B 215      -2.878   5.942  37.513  1.00  0.480          N  
ATOM   3438  CA  GLN B 215      -1.868   5.828  38.567  1.00  0.540          C  
ATOM   3439  C   GLN B 215      -1.008   4.591  38.372  1.00  0.530          C  
ATOM   3440  O   GLN B 215       0.185   4.591  38.666  1.00  0.560          O  
ATOM   3441  CB  GLN B 215      -2.510   5.815  39.953  1.00  0.730          C  
ATOM   3442  CG  GLN B 215      -1.492   5.829  41.113  1.00  0.730          C  
ATOM   3443  CD  GLN B 215      -0.631   7.090  41.127  1.00  0.730          C  
ATOM   3444  OE1 GLN B 215      -1.136   8.196  40.883  1.00  0.730          O  
ATOM   3445  NE2 GLN B 215       0.657   6.932  41.427  1.00  0.730          N  
ATOM   3446  H   GLN B 215      -3.885   5.967  37.737  1.00  0.580          H  
ATOM   3447  HA  GLN B 215      -1.217   6.697  38.509  1.00  0.650          H  
ATOM   3448 1HB  GLN B 215      -3.162   6.683  40.059  1.00  0.880          H  
ATOM   3449 2HB  GLN B 215      -3.133   4.925  40.056  1.00  0.880          H  
ATOM   3450 1HG  GLN B 215      -2.034   5.784  42.054  1.00  0.880          H  
ATOM   3451 2HG  GLN B 215      -0.821   4.968  41.033  1.00  0.880          H  
ATOM   3452 1HE2 GLN B 215       1.274   7.715  41.458  1.00  0.880          H  
ATOM   3453 2HE2 GLN B 215       1.044   5.988  41.630  1.00  0.880          H  
ATOM   3454  N   ALA B 216      -1.603   3.549  37.827  1.00  0.520          N  
ATOM   3455  CA  ALA B 216      -0.917   2.297  37.586  1.00  0.540          C  
ATOM   3456  C   ALA B 216       0.008   2.369  36.385  1.00  0.520          C  
ATOM   3457  O   ALA B 216       0.770   1.441  36.120  1.00  0.580          O  
ATOM   3458  CB  ALA B 216      -1.912   1.211  37.342  1.00  0.750          C  
ATOM   3459  H   ALA B 216      -2.592   3.616  37.604  1.00  0.620          H  
ATOM   3460  HA  ALA B 216      -0.318   2.062  38.465  1.00  0.650          H  
ATOM   3461 1HB  ALA B 216      -1.378   0.296  37.169  1.00  0.900          H  
ATOM   3462 2HB  ALA B 216      -2.558   1.117  38.196  1.00  0.900          H  
ATOM   3463 3HB  ALA B 216      -2.504   1.438  36.469  1.00  0.900          H  
ATOM   3464  N   ASN B 217      -0.027   3.459  35.632  1.00  0.500          N  
ATOM   3465  CA  ASN B 217       0.878   3.545  34.516  1.00  0.560          C  
ATOM   3466  C   ASN B 217       2.079   4.255  35.065  1.00  0.650          C  
ATOM   3467  O   ASN B 217       3.215   3.842  34.843  1.00  0.880          O  
ATOM   3468  CB  ASN B 217       0.284   4.286  33.352  1.00  0.760          C  
ATOM   3469  CG  ASN B 217      -0.843   3.563  32.729  1.00  0.760          C  
ATOM   3470  OD1 ASN B 217      -1.869   4.178  32.395  1.00  0.760          O  
ATOM   3471  ND2 ASN B 217      -0.728   2.256  32.561  1.00  0.760          N  
ATOM   3472  H   ASN B 217      -0.612   4.258  35.868  1.00  0.600          H  
ATOM   3473  HA  ASN B 217       1.192   2.551  34.205  1.00  0.670          H  
ATOM   3474 1HB  ASN B 217      -0.067   5.262  33.691  1.00  0.910          H  
ATOM   3475 2HB  ASN B 217       1.051   4.460  32.600  1.00  0.910          H  
ATOM   3476 1HD2 ASN B 217      -1.493   1.742  32.164  1.00  0.910          H  
ATOM   3477 2HD2 ASN B 217       0.101   1.774  32.846  1.00  0.910          H  
ATOM   3478  N   ILE B 218       1.815   5.229  35.929  1.00  0.620          N  
ATOM   3479  CA  ILE B 218       2.862   6.002  36.568  1.00  0.720          C  
ATOM   3480  C   ILE B 218       3.745   5.050  37.360  1.00  0.780          C  
ATOM   3481  O   ILE B 218       4.970   5.115  37.296  1.00  0.870          O  
ATOM   3482  CB  ILE B 218       2.268   7.102  37.478  1.00  0.970          C  
ATOM   3483  CG1 ILE B 218       1.555   8.168  36.594  1.00  0.970          C  
ATOM   3484  CG2 ILE B 218       3.360   7.721  38.373  1.00  0.970          C  
ATOM   3485  CD1 ILE B 218       0.669   9.152  37.350  1.00  0.970          C  
ATOM   3486  H   ILE B 218       0.835   5.492  36.072  1.00  0.740          H  
ATOM   3487  HA  ILE B 218       3.469   6.477  35.792  1.00  0.860          H  
ATOM   3488  HB  ILE B 218       1.508   6.660  38.122  1.00  1.160          H  
ATOM   3489 1HG1 ILE B 218       2.314   8.730  36.056  1.00  1.160          H  
ATOM   3490 2HG1 ILE B 218       0.928   7.655  35.857  1.00  1.160          H  
ATOM   3491 1HG2 ILE B 218       2.930   8.474  39.020  1.00  1.160          H  
ATOM   3492 2HG2 ILE B 218       3.817   6.949  39.002  1.00  1.160          H  
ATOM   3493 3HG2 ILE B 218       4.128   8.175  37.748  1.00  1.160          H  
ATOM   3494 1HD1 ILE B 218       0.226   9.840  36.640  1.00  1.160          H  
ATOM   3495 2HD1 ILE B 218      -0.120   8.616  37.867  1.00  1.160          H  
ATOM   3496 3HD1 ILE B 218       1.248   9.714  38.069  1.00  1.160          H  
ATOM   3497  N   ASP B 219       3.100   4.143  38.094  1.00  0.750          N  
ATOM   3498  CA  ASP B 219       3.796   3.170  38.911  1.00  0.850          C  
ATOM   3499  C   ASP B 219       4.090   1.823  38.217  1.00  0.860          C  
ATOM   3500  O   ASP B 219       4.521   0.894  38.893  1.00  1.110          O  
ATOM   3501  CB  ASP B 219       2.993   2.929  40.191  1.00  1.150          C  
ATOM   3502  CG  ASP B 219       2.939   4.166  41.119  1.00  1.150          C  
ATOM   3503  OD1 ASP B 219       3.860   4.955  41.131  1.00  1.150          O  
ATOM   3504  OD2 ASP B 219       1.953   4.308  41.814  1.00  1.150          O  
ATOM   3505  H   ASP B 219       2.078   4.177  38.126  1.00  0.900          H  
ATOM   3506  HA  ASP B 219       4.753   3.606  39.196  1.00  1.020          H  
ATOM   3507 1HB  ASP B 219       1.969   2.673  39.921  1.00  1.380          H  
ATOM   3508 2HB  ASP B 219       3.413   2.088  40.739  1.00  1.380          H  
ATOM   3509  N   GLY B 220       3.819   1.675  36.907  1.00  0.740          N  
ATOM   3510  CA  GLY B 220       4.152   0.433  36.187  1.00  0.760          C  
ATOM   3511  C   GLY B 220       3.472  -0.848  36.688  1.00  0.720          C  
ATOM   3512  O   GLY B 220       4.128  -1.899  36.723  1.00  0.800          O  
ATOM   3513  H   GLY B 220       3.486   2.471  36.359  1.00  0.890          H  
ATOM   3514 1HA  GLY B 220       3.892   0.580  35.139  1.00  0.910          H  
ATOM   3515 2HA  GLY B 220       5.231   0.295  36.217  1.00  0.910          H  
ATOM   3516  N   LEU B 221       2.198  -0.791  37.077  1.00  0.630          N  
ATOM   3517  CA  LEU B 221       1.564  -1.953  37.703  1.00  0.600          C  
ATOM   3518  C   LEU B 221       0.620  -2.805  36.852  1.00  0.540          C  
ATOM   3519  O   LEU B 221      -0.149  -2.297  36.026  1.00  0.570          O  
ATOM   3520  CB  LEU B 221       0.687  -1.454  38.849  1.00  0.850          C  
ATOM   3521  CG  LEU B 221       1.317  -0.516  39.864  1.00  0.850          C  
ATOM   3522  CD1 LEU B 221       0.250  -0.109  40.836  1.00  0.850          C  
ATOM   3523  CD2 LEU B 221       2.481  -1.153  40.556  1.00  0.850          C  
ATOM   3524  H   LEU B 221       1.678   0.078  36.943  1.00  0.760          H  
ATOM   3525  HA  LEU B 221       2.346  -2.604  38.070  1.00  0.720          H  
ATOM   3526 1HB  LEU B 221      -0.166  -0.976  38.442  1.00  1.020          H  
ATOM   3527 2HB  LEU B 221       0.348  -2.327  39.395  1.00  1.020          H  
ATOM   3528  HG  LEU B 221       1.661   0.373  39.354  1.00  1.020          H  
ATOM   3529 1HD1 LEU B 221       0.665   0.592  41.560  1.00  1.020          H  
ATOM   3530 2HD1 LEU B 221      -0.575   0.365  40.309  1.00  1.020          H  
ATOM   3531 3HD1 LEU B 221      -0.106  -0.988  41.350  1.00  1.020          H  
ATOM   3532 1HD2 LEU B 221       2.906  -0.453  41.269  1.00  1.020          H  
ATOM   3533 2HD2 LEU B 221       2.160  -2.039  41.074  1.00  1.020          H  
ATOM   3534 3HD2 LEU B 221       3.228  -1.399  39.830  1.00  1.020          H  
ATOM   3535  N   TYR B 222       0.542  -4.100  37.200  1.00  0.480          N  
ATOM   3536  CA  TYR B 222      -0.494  -4.990  36.655  1.00  0.440          C  
ATOM   3537  C   TYR B 222      -1.747  -4.735  37.477  1.00  0.460          C  
ATOM   3538  O   TYR B 222      -2.177  -5.560  38.288  1.00  0.540          O  
ATOM   3539  CB  TYR B 222      -0.134  -6.484  36.766  1.00  0.630          C  
ATOM   3540  CG  TYR B 222       0.873  -7.059  35.800  1.00  0.630          C  
ATOM   3541  CD1 TYR B 222       2.209  -6.971  36.039  1.00  0.630          C  
ATOM   3542  CD2 TYR B 222       0.416  -7.755  34.693  1.00  0.630          C  
ATOM   3543  CE1 TYR B 222       3.105  -7.573  35.170  1.00  0.630          C  
ATOM   3544  CE2 TYR B 222       1.300  -8.351  33.825  1.00  0.630          C  
ATOM   3545  CZ  TYR B 222       2.646  -8.260  34.063  1.00  0.630          C  
ATOM   3546  OH  TYR B 222       3.545  -8.859  33.212  1.00  0.630          O  
ATOM   3547  H   TYR B 222       1.231  -4.467  37.868  1.00  0.580          H  
ATOM   3548  HA  TYR B 222      -0.695  -4.732  35.614  1.00  0.530          H  
ATOM   3549 1HB  TYR B 222       0.248  -6.668  37.775  1.00  0.760          H  
ATOM   3550 2HB  TYR B 222      -1.046  -7.071  36.675  1.00  0.760          H  
ATOM   3551  HD1 TYR B 222       2.563  -6.429  36.916  1.00  0.760          H  
ATOM   3552  HD2 TYR B 222      -0.650  -7.834  34.516  1.00  0.760          H  
ATOM   3553  HE1 TYR B 222       4.167  -7.511  35.357  1.00  0.760          H  
ATOM   3554  HE2 TYR B 222       0.930  -8.896  32.960  1.00  0.760          H  
ATOM   3555  HH  TYR B 222       3.074  -9.368  32.554  1.00  0.760          H  
ATOM   3556  N   SER B 223      -2.329  -3.569  37.274  1.00  0.600          N  
ATOM   3557  CA  SER B 223      -3.422  -3.099  38.102  1.00  0.760          C  
ATOM   3558  C   SER B 223      -4.629  -3.985  38.114  1.00  0.780          C  
ATOM   3559  O   SER B 223      -5.281  -4.107  39.143  1.00  1.300          O  
ATOM   3560  CB  SER B 223      -3.834  -1.755  37.605  1.00  1.000          C  
ATOM   3561  OG  SER B 223      -4.341  -1.848  36.304  1.00  1.000          O  
ATOM   3562  H   SER B 223      -1.912  -2.959  36.565  1.00  0.720          H  
ATOM   3563  HA  SER B 223      -3.059  -3.000  39.121  1.00  0.910          H  
ATOM   3564 1HB  SER B 223      -4.580  -1.312  38.267  1.00  1.200          H  
ATOM   3565 2HB  SER B 223      -2.990  -1.150  37.614  1.00  1.200          H  
ATOM   3566  HG  SER B 223      -4.444  -0.944  35.992  1.00  1.200          H  
ATOM   3567  N   GLY B 224      -4.935  -4.660  37.029  1.00  0.400          N  
ATOM   3568  CA  GLY B 224      -6.089  -5.531  37.107  1.00  0.410          C  
ATOM   3569  C   GLY B 224      -7.324  -4.753  37.549  1.00  0.340          C  
ATOM   3570  O   GLY B 224      -7.703  -3.737  36.944  1.00  0.420          O  
ATOM   3571  H   GLY B 224      -4.391  -4.550  36.184  1.00  0.480          H  
ATOM   3572 1HA  GLY B 224      -6.269  -5.974  36.130  1.00  0.490          H  
ATOM   3573 2HA  GLY B 224      -5.894  -6.349  37.802  1.00  0.490          H  
ATOM   3574  N   HIS B 225      -7.925  -5.218  38.661  1.00  0.340          N  
ATOM   3575  CA  HIS B 225      -9.146  -4.637  39.224  1.00  0.300          C  
ATOM   3576  C   HIS B 225      -8.848  -3.742  40.427  1.00  0.320          C  
ATOM   3577  O   HIS B 225      -9.747  -3.379  41.192  1.00  0.410          O  
ATOM   3578  CB  HIS B 225     -10.109  -5.741  39.691  1.00  0.440          C  
ATOM   3579  CG  HIS B 225     -10.611  -6.656  38.618  1.00  0.440          C  
ATOM   3580  ND1 HIS B 225     -11.556  -7.637  38.862  1.00  0.440          N  
ATOM   3581  CD2 HIS B 225     -10.296  -6.766  37.313  1.00  0.440          C  
ATOM   3582  CE1 HIS B 225     -11.793  -8.290  37.740  1.00  0.440          C  
ATOM   3583  NE2 HIS B 225     -11.039  -7.775  36.805  1.00  0.440          N  
ATOM   3584  H   HIS B 225      -7.514  -6.023  39.154  1.00  0.410          H  
ATOM   3585  HA  HIS B 225      -9.640  -4.028  38.475  1.00  0.360          H  
ATOM   3586 1HB  HIS B 225      -9.605  -6.353  40.445  1.00  0.520          H  
ATOM   3587 2HB  HIS B 225     -10.973  -5.284  40.169  1.00  0.520          H  
ATOM   3588  HD2 HIS B 225      -9.588  -6.179  36.741  1.00  0.520          H  
ATOM   3589  HE1 HIS B 225     -12.487  -9.118  37.614  1.00  0.520          H  
ATOM   3590  HE2 HIS B 225     -10.970  -8.051  35.827  1.00  0.520          H  
ATOM   3591  N   ALA B 226      -7.582  -3.387  40.585  1.00  0.350          N  
ATOM   3592  CA  ALA B 226      -7.077  -2.537  41.645  1.00  0.380          C  
ATOM   3593  C   ALA B 226      -7.702  -1.141  41.601  1.00  0.370          C  
ATOM   3594  O   ALA B 226      -7.999  -0.621  40.520  1.00  0.430          O  
ATOM   3595  CB  ALA B 226      -5.572  -2.415  41.522  1.00  0.520          C  
ATOM   3596  H   ALA B 226      -6.892  -3.748  39.921  1.00  0.420          H  
ATOM   3597  HA  ALA B 226      -7.327  -3.021  42.585  1.00  0.460          H  
ATOM   3598 1HB  ALA B 226      -5.177  -1.814  42.305  1.00  0.620          H  
ATOM   3599 2HB  ALA B 226      -5.140  -3.408  41.563  1.00  0.620          H  
ATOM   3600 3HB  ALA B 226      -5.332  -1.958  40.569  1.00  0.620          H  
ATOM   3601  N   PRO B 227      -7.862  -0.461  42.750  1.00  0.490          N  
ATOM   3602  CA  PRO B 227      -8.386   0.888  42.878  1.00  0.600          C  
ATOM   3603  C   PRO B 227      -7.351   1.913  42.440  1.00  0.530          C  
ATOM   3604  O   PRO B 227      -6.771   2.624  43.265  1.00  0.690          O  
ATOM   3605  CB  PRO B 227      -8.699   0.980  44.372  1.00  0.900          C  
ATOM   3606  CG  PRO B 227      -7.669   0.086  45.021  1.00  0.900          C  
ATOM   3607  CD  PRO B 227      -7.505  -1.078  44.054  1.00  0.900          C  
ATOM   3608  HA  PRO B 227      -9.305   0.978  42.269  1.00  0.720          H  
ATOM   3609 1HB  PRO B 227      -8.631   2.027  44.707  1.00  1.080          H  
ATOM   3610 2HB  PRO B 227      -9.734   0.654  44.557  1.00  1.080          H  
ATOM   3611 1HG  PRO B 227      -6.730   0.645  45.172  1.00  1.080          H  
ATOM   3612 2HG  PRO B 227      -8.013  -0.231  46.018  1.00  1.080          H  
ATOM   3613 1HD  PRO B 227      -6.467  -1.414  44.087  1.00  1.080          H  
ATOM   3614 2HD  PRO B 227      -8.220  -1.877  44.314  1.00  1.080          H  
ATOM   3615  N   THR B 228      -7.123   1.948  41.138  1.00  0.400          N  
ATOM   3616  CA  THR B 228      -6.129   2.787  40.481  1.00  0.440          C  
ATOM   3617  C   THR B 228      -6.852   3.693  39.465  1.00  0.480          C  
ATOM   3618  O   THR B 228      -7.068   3.260  38.324  1.00  0.610          O  
ATOM   3619  CB  THR B 228      -5.101   1.959  39.712  1.00  0.600          C  
ATOM   3620  OG1 THR B 228      -5.787   1.182  38.740  1.00  0.600          O  
ATOM   3621  CG2 THR B 228      -4.363   1.046  40.671  1.00  0.600          C  
ATOM   3622  H   THR B 228      -7.657   1.275  40.576  1.00  0.480          H  
ATOM   3623  HA  THR B 228      -5.598   3.352  41.235  1.00  0.530          H  
ATOM   3624  HB  THR B 228      -4.395   2.620  39.209  1.00  0.720          H  
ATOM   3625  HG1 THR B 228      -6.169   1.825  38.108  1.00  0.720          H  
ATOM   3626 1HG2 THR B 228      -3.639   0.440  40.140  1.00  0.720          H  
ATOM   3627 2HG2 THR B 228      -3.852   1.656  41.412  1.00  0.720          H  
ATOM   3628 3HG2 THR B 228      -5.073   0.402  41.165  1.00  0.720          H  
ATOM   3629  N   PRO B 229      -7.314   4.896  39.878  1.00  0.450          N  
ATOM   3630  CA  PRO B 229      -8.160   5.863  39.172  1.00  0.470          C  
ATOM   3631  C   PRO B 229      -7.409   6.568  38.066  1.00  0.440          C  
ATOM   3632  O   PRO B 229      -6.164   6.537  38.071  1.00  0.420          O  
ATOM   3633  CB  PRO B 229      -8.512   6.859  40.282  1.00  0.700          C  
ATOM   3634  CG  PRO B 229      -7.330   6.842  41.192  1.00  0.700          C  
ATOM   3635  CD  PRO B 229      -6.844   5.418  41.188  1.00  0.700          C  
ATOM   3636  HA  PRO B 229      -9.061   5.355  38.777  1.00  0.560          H  
ATOM   3637 1HB  PRO B 229      -8.678   7.863  39.839  1.00  0.850          H  
ATOM   3638 2HB  PRO B 229      -9.434   6.559  40.791  1.00  0.850          H  
ATOM   3639 1HG  PRO B 229      -6.564   7.547  40.819  1.00  0.850          H  
ATOM   3640 2HG  PRO B 229      -7.617   7.189  42.197  1.00  0.850          H  
ATOM   3641 1HD  PRO B 229      -5.748   5.468  41.222  1.00  0.850          H  
ATOM   3642 2HD  PRO B 229      -7.276   4.853  42.029  1.00  0.850          H  
ATOM   3643  N   LEU B 230      -8.109   7.243  37.141  1.00  0.450          N  
ATOM   3644  CA  LEU B 230      -7.344   8.002  36.150  1.00  0.410          C  
ATOM   3645  C   LEU B 230      -6.639   9.170  36.807  1.00  0.400          C  
ATOM   3646  O   LEU B 230      -7.110   9.704  37.815  1.00  0.440          O  
ATOM   3647  CB  LEU B 230      -8.203   8.608  35.021  1.00  0.590          C  
ATOM   3648  CG  LEU B 230      -8.946   7.670  34.057  1.00  0.590          C  
ATOM   3649  CD1 LEU B 230      -9.733   8.545  33.030  1.00  0.590          C  
ATOM   3650  CD2 LEU B 230      -7.962   6.758  33.360  1.00  0.590          C  
ATOM   3651  H   LEU B 230      -9.150   7.262  37.131  1.00  0.540          H  
ATOM   3652  HA  LEU B 230      -6.584   7.359  35.721  1.00  0.490          H  
ATOM   3653 1HB  LEU B 230      -8.957   9.241  35.490  1.00  0.710          H  
ATOM   3654 2HB  LEU B 230      -7.556   9.256  34.420  1.00  0.710          H  
ATOM   3655  HG  LEU B 230      -9.665   7.071  34.609  1.00  0.710          H  
ATOM   3656 1HD1 LEU B 230     -10.284   7.903  32.347  1.00  0.710          H  
ATOM   3657 2HD1 LEU B 230     -10.427   9.193  33.549  1.00  0.710          H  
ATOM   3658 3HD1 LEU B 230      -9.030   9.158  32.463  1.00  0.710          H  
ATOM   3659 1HD2 LEU B 230      -8.488   6.114  32.680  1.00  0.710          H  
ATOM   3660 2HD2 LEU B 230      -7.250   7.363  32.810  1.00  0.710          H  
ATOM   3661 3HD2 LEU B 230      -7.435   6.144  34.075  1.00  0.710          H  
ATOM   3662  N   THR B 231      -5.509   9.577  36.228  1.00  0.380          N  
ATOM   3663  CA  THR B 231      -4.828  10.771  36.716  1.00  0.410          C  
ATOM   3664  C   THR B 231      -5.231  11.965  35.877  1.00  0.380          C  
ATOM   3665  O   THR B 231      -6.060  11.840  34.972  1.00  0.360          O  
ATOM   3666  CB  THR B 231      -3.288  10.644  36.754  1.00  0.560          C  
ATOM   3667  OG1 THR B 231      -2.773  11.796  37.456  1.00  0.560          O  
ATOM   3668  CG2 THR B 231      -2.679  10.556  35.343  1.00  0.560          C  
ATOM   3669  H   THR B 231      -5.150   9.072  35.409  1.00  0.460          H  
ATOM   3670  HA  THR B 231      -5.156  10.963  37.739  1.00  0.490          H  
ATOM   3671  HB  THR B 231      -3.012   9.740  37.306  1.00  0.670          H  
ATOM   3672  HG1 THR B 231      -2.841  11.638  38.411  1.00  0.670          H  
ATOM   3673 1HG2 THR B 231      -1.603  10.472  35.410  1.00  0.670          H  
ATOM   3674 2HG2 THR B 231      -3.060   9.692  34.846  1.00  0.670          H  
ATOM   3675 3HG2 THR B 231      -2.915  11.413  34.775  1.00  0.670          H  
ATOM   3676  N   ALA B 232      -4.667  13.129  36.182  1.00  0.410          N  
ATOM   3677  CA  ALA B 232      -5.064  14.348  35.477  1.00  0.420          C  
ATOM   3678  C   ALA B 232      -4.789  14.261  33.988  1.00  0.440          C  
ATOM   3679  O   ALA B 232      -5.600  14.694  33.167  1.00  0.480          O  
ATOM   3680  CB  ALA B 232      -4.334  15.545  36.047  1.00  0.580          C  
ATOM   3681  H   ALA B 232      -3.958  13.127  36.911  1.00  0.490          H  
ATOM   3682  HA  ALA B 232      -6.136  14.483  35.615  1.00  0.500          H  
ATOM   3683 1HB  ALA B 232      -4.663  16.448  35.530  1.00  0.700          H  
ATOM   3684 2HB  ALA B 232      -4.555  15.634  37.109  1.00  0.700          H  
ATOM   3685 3HB  ALA B 232      -3.262  15.421  35.909  1.00  0.700          H  
ATOM   3686  N   ARG B 233      -3.652  13.672  33.640  1.00  0.480          N  
ATOM   3687  CA  ARG B 233      -3.273  13.523  32.249  1.00  0.550          C  
ATOM   3688  C   ARG B 233      -4.245  12.591  31.542  1.00  0.480          C  
ATOM   3689  O   ARG B 233      -4.586  12.816  30.382  1.00  0.500          O  
ATOM   3690  CB  ARG B 233      -1.843  13.039  32.131  1.00  0.740          C  
ATOM   3691  CG  ARG B 233      -0.808  14.099  32.531  1.00  0.740          C  
ATOM   3692  CD  ARG B 233       0.574  13.727  32.126  1.00  0.740          C  
ATOM   3693  NE  ARG B 233       1.048  12.538  32.818  1.00  0.740          N  
ATOM   3694  CZ  ARG B 233       1.686  12.508  34.021  1.00  0.740          C  
ATOM   3695  NH1 ARG B 233       1.941  13.622  34.691  1.00  0.740          N  
ATOM   3696  NH2 ARG B 233       2.051  11.343  34.516  1.00  0.740          N  
ATOM   3697  H   ARG B 233      -3.046  13.332  34.371  1.00  0.580          H  
ATOM   3698  HA  ARG B 233      -3.333  14.502  31.768  1.00  0.660          H  
ATOM   3699 1HB  ARG B 233      -1.693  12.162  32.758  1.00  0.890          H  
ATOM   3700 2HB  ARG B 233      -1.641  12.738  31.102  1.00  0.890          H  
ATOM   3701 1HG  ARG B 233      -1.065  15.045  32.049  1.00  0.890          H  
ATOM   3702 2HG  ARG B 233      -0.831  14.228  33.612  1.00  0.890          H  
ATOM   3703 1HD  ARG B 233       0.578  13.510  31.058  1.00  0.890          H  
ATOM   3704 2HD  ARG B 233       1.258  14.548  32.323  1.00  0.890          H  
ATOM   3705  HE  ARG B 233       0.869  11.633  32.345  1.00  0.890          H  
ATOM   3706 1HH1 ARG B 233       1.669  14.517  34.316  1.00  0.890          H  
ATOM   3707 2HH1 ARG B 233       2.418  13.579  35.581  1.00  0.890          H  
ATOM   3708 1HH2 ARG B 233       1.838  10.481  33.983  1.00  0.890          H  
ATOM   3709 2HH2 ARG B 233       2.525  11.286  35.401  1.00  0.890          H  
ATOM   3710  N   GLY B 234      -4.686  11.546  32.242  1.00  0.420          N  
ATOM   3711  CA  GLY B 234      -5.616  10.577  31.689  1.00  0.380          C  
ATOM   3712  C   GLY B 234      -6.922  11.232  31.331  1.00  0.380          C  
ATOM   3713  O   GLY B 234      -7.486  10.970  30.266  1.00  0.390          O  
ATOM   3714  H   GLY B 234      -4.354  11.430  33.188  1.00  0.500          H  
ATOM   3715 1HA  GLY B 234      -5.178  10.141  30.803  1.00  0.460          H  
ATOM   3716 2HA  GLY B 234      -5.800   9.788  32.407  1.00  0.460          H  
ATOM   3717  N   ILE B 235      -7.369  12.123  32.205  1.00  0.390          N  
ATOM   3718  CA  ILE B 235      -8.596  12.854  31.989  1.00  0.410          C  
ATOM   3719  C   ILE B 235      -8.449  13.748  30.767  1.00  0.450          C  
ATOM   3720  O   ILE B 235      -9.363  13.782  29.938  1.00  0.470          O  
ATOM   3721  CB  ILE B 235      -8.957  13.652  33.247  1.00  0.570          C  
ATOM   3722  CG1 ILE B 235      -9.329  12.619  34.350  1.00  0.570          C  
ATOM   3723  CG2 ILE B 235     -10.124  14.633  32.940  1.00  0.570          C  
ATOM   3724  CD1 ILE B 235      -9.397  13.168  35.742  1.00  0.570          C  
ATOM   3725  H   ILE B 235      -6.849  12.223  33.083  1.00  0.470          H  
ATOM   3726  HA  ILE B 235      -9.394  12.148  31.802  1.00  0.490          H  
ATOM   3727  HB  ILE B 235      -8.090  14.209  33.594  1.00  0.680          H  
ATOM   3728 1HG1 ILE B 235     -10.295  12.186  34.105  1.00  0.680          H  
ATOM   3729 2HG1 ILE B 235      -8.586  11.823  34.348  1.00  0.680          H  
ATOM   3730 1HG2 ILE B 235     -10.387  15.187  33.833  1.00  0.680          H  
ATOM   3731 2HG2 ILE B 235      -9.828  15.341  32.167  1.00  0.680          H  
ATOM   3732 3HG2 ILE B 235     -10.987  14.078  32.597  1.00  0.680          H  
ATOM   3733 1HD1 ILE B 235      -9.653  12.360  36.428  1.00  0.680          H  
ATOM   3734 2HD1 ILE B 235      -8.421  13.574  36.014  1.00  0.680          H  
ATOM   3735 3HD1 ILE B 235     -10.146  13.948  35.808  1.00  0.680          H  
ATOM   3736  N   GLU B 236      -7.328  14.471  30.640  1.00  0.500          N  
ATOM   3737  CA  GLU B 236      -7.120  15.324  29.472  1.00  0.560          C  
ATOM   3738  C   GLU B 236      -7.092  14.511  28.170  1.00  0.530          C  
ATOM   3739  O   GLU B 236      -7.697  14.920  27.174  1.00  0.550          O  
ATOM   3740  CB  GLU B 236      -5.806  16.099  29.604  1.00  0.760          C  
ATOM   3741  CG  GLU B 236      -5.796  17.182  30.677  1.00  0.760          C  
ATOM   3742  CD  GLU B 236      -4.439  17.823  30.839  1.00  0.760          C  
ATOM   3743  OE1 GLU B 236      -3.510  17.353  30.223  1.00  0.760          O  
ATOM   3744  OE2 GLU B 236      -4.331  18.775  31.575  1.00  0.760          O  
ATOM   3745  H   GLU B 236      -6.622  14.444  31.389  1.00  0.600          H  
ATOM   3746  HA  GLU B 236      -7.945  16.034  29.416  1.00  0.670          H  
ATOM   3747 1HB  GLU B 236      -5.004  15.399  29.837  1.00  0.910          H  
ATOM   3748 2HB  GLU B 236      -5.563  16.565  28.650  1.00  0.910          H  
ATOM   3749 1HG  GLU B 236      -6.522  17.949  30.411  1.00  0.910          H  
ATOM   3750 2HG  GLU B 236      -6.104  16.744  31.624  1.00  0.910          H  
ATOM   3751  N   GLN B 237      -6.432  13.342  28.187  1.00  0.500          N  
ATOM   3752  CA  GLN B 237      -6.356  12.488  27.004  1.00  0.500          C  
ATOM   3753  C   GLN B 237      -7.732  11.991  26.630  1.00  0.470          C  
ATOM   3754  O   GLN B 237      -8.104  11.945  25.449  1.00  0.510          O  
ATOM   3755  CB  GLN B 237      -5.490  11.268  27.292  1.00  0.700          C  
ATOM   3756  CG  GLN B 237      -4.017  11.518  27.449  1.00  0.700          C  
ATOM   3757  CD  GLN B 237      -3.328  10.283  28.004  1.00  0.700          C  
ATOM   3758  OE1 GLN B 237      -4.020   9.405  28.558  1.00  0.700          O  
ATOM   3759  NE2 GLN B 237      -2.014  10.203  27.853  1.00  0.700          N  
ATOM   3760  H   GLN B 237      -5.927  13.072  29.037  1.00  0.600          H  
ATOM   3761  HA  GLN B 237      -5.947  13.062  26.175  1.00  0.600          H  
ATOM   3762 1HB  GLN B 237      -5.845  10.806  28.209  1.00  0.840          H  
ATOM   3763 2HB  GLN B 237      -5.620  10.550  26.503  1.00  0.840          H  
ATOM   3764 1HG  GLN B 237      -3.593  11.728  26.467  1.00  0.840          H  
ATOM   3765 2HG  GLN B 237      -3.847  12.356  28.114  1.00  0.840          H  
ATOM   3766 1HE2 GLN B 237      -1.507   9.407  28.188  1.00  0.840          H  
ATOM   3767 2HE2 GLN B 237      -1.515  10.939  27.394  1.00  0.840          H  
ATOM   3768  N   ALA B 238      -8.496  11.602  27.648  1.00  0.440          N  
ATOM   3769  CA  ALA B 238      -9.830  11.127  27.428  1.00  0.470          C  
ATOM   3770  C   ALA B 238     -10.680  12.244  26.845  1.00  0.480          C  
ATOM   3771  O   ALA B 238     -11.334  12.043  25.823  1.00  0.550          O  
ATOM   3772  CB  ALA B 238     -10.404  10.614  28.742  1.00  0.650          C  
ATOM   3773  H   ALA B 238      -8.123  11.608  28.600  1.00  0.530          H  
ATOM   3774  HA  ALA B 238      -9.794  10.312  26.709  1.00  0.560          H  
ATOM   3775 1HB  ALA B 238     -11.396  10.232  28.598  1.00  0.780          H  
ATOM   3776 2HB  ALA B 238      -9.766   9.819  29.125  1.00  0.780          H  
ATOM   3777 3HB  ALA B 238     -10.431  11.428  29.460  1.00  0.780          H  
ATOM   3778  N   GLN B 239     -10.554  13.467  27.378  1.00  0.490          N  
ATOM   3779  CA  GLN B 239     -11.355  14.579  26.894  1.00  0.580          C  
ATOM   3780  C   GLN B 239     -11.055  14.894  25.427  1.00  0.560          C  
ATOM   3781  O   GLN B 239     -11.976  15.207  24.656  1.00  0.610          O  
ATOM   3782  CB  GLN B 239     -11.132  15.810  27.777  1.00  0.780          C  
ATOM   3783  CG  GLN B 239     -12.076  16.967  27.492  1.00  0.780          C  
ATOM   3784  CD  GLN B 239     -13.510  16.574  27.795  1.00  0.780          C  
ATOM   3785  OE1 GLN B 239     -13.818  16.127  28.904  1.00  0.780          O  
ATOM   3786  NE2 GLN B 239     -14.368  16.719  26.808  1.00  0.780          N  
ATOM   3787  H   GLN B 239      -9.969  13.600  28.208  1.00  0.590          H  
ATOM   3788  HA  GLN B 239     -12.401  14.302  26.967  1.00  0.700          H  
ATOM   3789 1HB  GLN B 239     -11.240  15.524  28.825  1.00  0.930          H  
ATOM   3790 2HB  GLN B 239     -10.107  16.163  27.643  1.00  0.930          H  
ATOM   3791 1HG  GLN B 239     -11.805  17.809  28.126  1.00  0.930          H  
ATOM   3792 2HG  GLN B 239     -12.008  17.249  26.440  1.00  0.930          H  
ATOM   3793 1HE2 GLN B 239     -15.356  16.438  26.902  1.00  0.930          H  
ATOM   3794 2HE2 GLN B 239     -14.064  17.077  25.929  1.00  0.930          H  
ATOM   3795  N   ASN B 240      -9.788  14.784  25.021  1.00  0.540          N  
ATOM   3796  CA  ASN B 240      -9.459  15.026  23.623  1.00  0.620          C  
ATOM   3797  C   ASN B 240     -10.123  13.945  22.760  1.00  0.590          C  
ATOM   3798  O   ASN B 240     -10.655  14.220  21.678  1.00  0.690          O  
ATOM   3799  CB  ASN B 240      -7.955  15.030  23.430  1.00  0.840          C  
ATOM   3800  CG  ASN B 240      -7.288  16.243  24.014  1.00  0.840          C  
ATOM   3801  OD1 ASN B 240      -7.896  17.305  24.196  1.00  0.840          O  
ATOM   3802  ND2 ASN B 240      -6.026  16.106  24.327  1.00  0.840          N  
ATOM   3803  H   ASN B 240      -9.052  14.599  25.713  1.00  0.650          H  
ATOM   3804  HA  ASN B 240      -9.865  15.991  23.323  1.00  0.740          H  
ATOM   3805 1HB  ASN B 240      -7.526  14.136  23.886  1.00  1.000          H  
ATOM   3806 2HB  ASN B 240      -7.730  15.002  22.362  1.00  1.000          H  
ATOM   3807 1HD2 ASN B 240      -5.527  16.872  24.728  1.00  1.000          H  
ATOM   3808 2HD2 ASN B 240      -5.564  15.235  24.172  1.00  1.000          H  
ATOM   3809  N   LEU B 241     -10.136  12.701  23.246  1.00  0.560          N  
ATOM   3810  CA  LEU B 241     -10.772  11.636  22.488  1.00  0.670          C  
ATOM   3811  C   LEU B 241     -12.272  11.833  22.396  1.00  0.700          C  
ATOM   3812  O   LEU B 241     -12.871  11.582  21.348  1.00  0.790          O  
ATOM   3813  CB  LEU B 241     -10.445  10.261  23.066  1.00  0.890          C  
ATOM   3814  CG  LEU B 241     -11.063   9.054  22.327  1.00  0.890          C  
ATOM   3815  CD1 LEU B 241     -10.660   9.066  20.872  1.00  0.890          C  
ATOM   3816  CD2 LEU B 241     -10.548   7.784  22.986  1.00  0.890          C  
ATOM   3817  H   LEU B 241      -9.628  12.483  24.117  1.00  0.670          H  
ATOM   3818  HA  LEU B 241     -10.367  11.683  21.486  1.00  0.800          H  
ATOM   3819 1HB  LEU B 241      -9.361  10.136  23.088  1.00  1.070          H  
ATOM   3820 2HB  LEU B 241     -10.803  10.238  24.094  1.00  1.070          H  
ATOM   3821  HG  LEU B 241     -12.149   9.091  22.391  1.00  1.070          H  
ATOM   3822 1HD1 LEU B 241     -11.095   8.208  20.389  1.00  1.070          H  
ATOM   3823 2HD1 LEU B 241     -11.018   9.950  20.365  1.00  1.070          H  
ATOM   3824 3HD1 LEU B 241      -9.576   9.026  20.818  1.00  1.070          H  
ATOM   3825 1HD2 LEU B 241     -10.959   6.907  22.497  1.00  1.070          H  
ATOM   3826 2HD2 LEU B 241      -9.463   7.746  22.919  1.00  1.070          H  
ATOM   3827 3HD2 LEU B 241     -10.843   7.796  24.029  1.00  1.070          H  
ATOM   3828  N   HIS B 242     -12.885  12.275  23.480  1.00  0.730          N  
ATOM   3829  CA  HIS B 242     -14.319  12.462  23.493  1.00  0.910          C  
ATOM   3830  C   HIS B 242     -14.678  13.558  22.495  1.00  0.780          C  
ATOM   3831  O   HIS B 242     -15.677  13.442  21.780  1.00  0.830          O  
ATOM   3832  CB  HIS B 242     -14.786  12.801  24.888  1.00  1.200          C  
ATOM   3833  CG  HIS B 242     -14.396  11.731  25.814  1.00  1.200          C  
ATOM   3834  ND1 HIS B 242     -14.410  10.393  25.478  1.00  1.200          N  
ATOM   3835  CD2 HIS B 242     -13.942  11.794  27.050  1.00  1.200          C  
ATOM   3836  CE1 HIS B 242     -13.967   9.694  26.499  1.00  1.200          C  
ATOM   3837  NE2 HIS B 242     -13.679  10.525  27.451  1.00  1.200          N  
ATOM   3838  H   HIS B 242     -12.332  12.418  24.330  1.00  0.880          H  
ATOM   3839  HA  HIS B 242     -14.812  11.551  23.182  1.00  1.090          H  
ATOM   3840 1HB  HIS B 242     -14.337  13.742  25.219  1.00  1.440          H  
ATOM   3841 2HB  HIS B 242     -15.869  12.921  24.911  1.00  1.440          H  
ATOM   3842  HD1 HIS B 242     -14.411  10.030  24.550  1.00  1.440          H  
ATOM   3843  HD2 HIS B 242     -13.743  12.623  27.706  1.00  1.440          H  
ATOM   3844  HE1 HIS B 242     -13.898   8.613  26.442  1.00  1.440          H  
ATOM   3845  N   THR B 243     -13.826  14.583  22.396  1.00  0.740          N  
ATOM   3846  CA  THR B 243     -14.019  15.677  21.458  1.00  0.860          C  
ATOM   3847  C   THR B 243     -14.136  15.097  20.044  1.00  0.750          C  
ATOM   3848  O   THR B 243     -15.013  15.493  19.280  1.00  0.780          O  
ATOM   3849  CB  THR B 243     -12.866  16.699  21.555  1.00  1.160          C  
ATOM   3850  OG1 THR B 243     -12.826  17.240  22.896  1.00  1.160          O  
ATOM   3851  CG2 THR B 243     -13.073  17.831  20.553  1.00  1.160          C  
ATOM   3852  H   THR B 243     -13.048  14.631  23.058  1.00  0.890          H  
ATOM   3853  HA  THR B 243     -14.950  16.188  21.703  1.00  1.030          H  
ATOM   3854  HB  THR B 243     -11.929  16.219  21.340  1.00  1.390          H  
ATOM   3855  HG1 THR B 243     -12.586  16.523  23.530  1.00  1.390          H  
ATOM   3856 1HG2 THR B 243     -12.252  18.540  20.643  1.00  1.390          H  
ATOM   3857 2HG2 THR B 243     -13.094  17.437  19.539  1.00  1.390          H  
ATOM   3858 3HG2 THR B 243     -14.014  18.334  20.763  1.00  1.390          H  
ATOM   3859  N   LEU B 244     -13.267  14.136  19.700  1.00  0.710          N  
ATOM   3860  CA  LEU B 244     -13.335  13.449  18.399  1.00  0.770          C  
ATOM   3861  C   LEU B 244     -14.712  12.826  18.231  1.00  0.710          C  
ATOM   3862  O   LEU B 244     -15.412  13.061  17.239  1.00  0.770          O  
ATOM   3863  CB  LEU B 244     -12.295  12.292  18.346  1.00  1.050          C  
ATOM   3864  CG  LEU B 244     -12.068  11.511  16.998  1.00  1.050          C  
ATOM   3865  CD1 LEU B 244     -10.701  10.930  16.997  1.00  1.050          C  
ATOM   3866  CD2 LEU B 244     -13.056  10.340  16.849  1.00  1.050          C  
ATOM   3867  H   LEU B 244     -12.510  13.927  20.362  1.00  0.850          H  
ATOM   3868  HA  LEU B 244     -13.162  14.164  17.599  1.00  0.920          H  
ATOM   3869 1HB  LEU B 244     -11.350  12.652  18.713  1.00  1.260          H  
ATOM   3870 2HB  LEU B 244     -12.623  11.536  19.029  1.00  1.260          H  
ATOM   3871  HG  LEU B 244     -12.144  12.189  16.163  1.00  1.260          H  
ATOM   3872 1HD1 LEU B 244     -10.553  10.397  16.062  1.00  1.260          H  
ATOM   3873 2HD1 LEU B 244      -9.957  11.701  17.089  1.00  1.260          H  
ATOM   3874 3HD1 LEU B 244     -10.602  10.242  17.828  1.00  1.260          H  
ATOM   3875 1HD2 LEU B 244     -12.826   9.817  15.923  1.00  1.260          H  
ATOM   3876 2HD2 LEU B 244     -12.941   9.652  17.688  1.00  1.260          H  
ATOM   3877 3HD2 LEU B 244     -14.081  10.677  16.808  1.00  1.260          H  
ATOM   3878  N   LEU B 245     -15.100  12.054  19.244  1.00  0.690          N  
ATOM   3879  CA  LEU B 245     -16.338  11.291  19.268  1.00  0.810          C  
ATOM   3880  C   LEU B 245     -17.576  12.174  19.286  1.00  0.800          C  
ATOM   3881  O   LEU B 245     -18.645  11.747  18.868  1.00  0.870          O  
ATOM   3882  CB  LEU B 245     -16.288  10.339  20.446  1.00  1.090          C  
ATOM   3883  CG  LEU B 245     -15.191   9.240  20.320  1.00  1.090          C  
ATOM   3884  CD1 LEU B 245     -15.066   8.564  21.592  1.00  1.090          C  
ATOM   3885  CD2 LEU B 245     -15.559   8.205  19.252  1.00  1.090          C  
ATOM   3886  H   LEU B 245     -14.451  11.955  20.032  1.00  0.830          H  
ATOM   3887  HA  LEU B 245     -16.382  10.712  18.357  1.00  0.970          H  
ATOM   3888 1HB  LEU B 245     -16.100  10.912  21.342  1.00  1.300          H  
ATOM   3889 2HB  LEU B 245     -17.257   9.850  20.545  1.00  1.300          H  
ATOM   3890  HG  LEU B 245     -14.233   9.703  20.073  1.00  1.300          H  
ATOM   3891 1HD1 LEU B 245     -14.295   7.800  21.516  1.00  1.300          H  
ATOM   3892 2HD1 LEU B 245     -14.792   9.275  22.365  1.00  1.300          H  
ATOM   3893 3HD1 LEU B 245     -16.019   8.112  21.826  1.00  1.300          H  
ATOM   3894 1HD2 LEU B 245     -14.776   7.455  19.221  1.00  1.300          H  
ATOM   3895 2HD2 LEU B 245     -16.495   7.736  19.519  1.00  1.300          H  
ATOM   3896 3HD2 LEU B 245     -15.651   8.659  18.272  1.00  1.300          H  
ATOM   3897  N   HIS B 246     -17.456  13.421  19.728  1.00  0.820          N  
ATOM   3898  CA  HIS B 246     -18.566  14.367  19.696  1.00  0.930          C  
ATOM   3899  C   HIS B 246     -19.115  14.513  18.266  1.00  0.800          C  
ATOM   3900  O   HIS B 246     -20.270  14.894  18.074  1.00  0.810          O  
ATOM   3901  CB  HIS B 246     -18.115  15.743  20.203  1.00  1.260          C  
ATOM   3902  CG  HIS B 246     -19.183  16.804  20.234  1.00  1.260          C  
ATOM   3903  ND1 HIS B 246     -20.227  16.818  21.143  1.00  1.260          N  
ATOM   3904  CD2 HIS B 246     -19.356  17.890  19.444  1.00  1.260          C  
ATOM   3905  CE1 HIS B 246     -20.990  17.868  20.908  1.00  1.260          C  
ATOM   3906  NE2 HIS B 246     -20.482  18.538  19.883  1.00  1.260          N  
ATOM   3907  H   HIS B 246     -16.577  13.719  20.157  1.00  0.980          H  
ATOM   3908  HA  HIS B 246     -19.373  14.011  20.335  1.00  1.120          H  
ATOM   3909 1HB  HIS B 246     -17.690  15.641  21.202  1.00  1.510          H  
ATOM   3910 2HB  HIS B 246     -17.331  16.109  19.557  1.00  1.510          H  
ATOM   3911  HD1 HIS B 246     -20.369  16.221  21.960  1.00  1.510          H  
ATOM   3912  HD2 HIS B 246     -18.791  18.284  18.601  1.00  1.510          H  
ATOM   3913  HE1 HIS B 246     -21.868  18.054  21.523  1.00  1.510          H  
ATOM   3914  N   GLY B 247     -18.270  14.267  17.248  1.00  0.740          N  
ATOM   3915  CA  GLY B 247     -18.674  14.392  15.854  1.00  0.730          C  
ATOM   3916  C   GLY B 247     -19.186  13.068  15.275  1.00  0.710          C  
ATOM   3917  O   GLY B 247     -19.475  12.973  14.078  1.00  0.760          O  
ATOM   3918  H   GLY B 247     -17.315  13.935  17.433  1.00  0.890          H  
ATOM   3919 1HA  GLY B 247     -19.449  15.152  15.769  1.00  0.880          H  
ATOM   3920 2HA  GLY B 247     -17.822  14.735  15.270  1.00  0.880          H  
ATOM   3921  N   VAL B 248     -19.296  12.042  16.116  1.00  0.680          N  
ATOM   3922  CA  VAL B 248     -19.690  10.716  15.683  1.00  0.690          C  
ATOM   3923  C   VAL B 248     -21.027  10.341  16.334  1.00  0.650          C  
ATOM   3924  O   VAL B 248     -21.211  10.449  17.551  1.00  0.660          O  
ATOM   3925  CB  VAL B 248     -18.590   9.701  16.071  1.00  0.960          C  
ATOM   3926  CG1 VAL B 248     -18.974   8.292  15.612  1.00  0.960          C  
ATOM   3927  CG2 VAL B 248     -17.228  10.137  15.487  1.00  0.960          C  
ATOM   3928  H   VAL B 248     -19.085  12.173  17.106  1.00  0.820          H  
ATOM   3929  HA  VAL B 248     -19.808  10.714  14.600  1.00  0.830          H  
ATOM   3930  HB  VAL B 248     -18.510   9.682  17.148  1.00  1.150          H  
ATOM   3931 1HG1 VAL B 248     -18.206   7.600  15.917  1.00  1.150          H  
ATOM   3932 2HG1 VAL B 248     -19.925   7.988  16.057  1.00  1.150          H  
ATOM   3933 3HG1 VAL B 248     -19.064   8.272  14.530  1.00  1.150          H  
ATOM   3934 1HG2 VAL B 248     -16.470   9.434  15.796  1.00  1.150          H  
ATOM   3935 2HG2 VAL B 248     -17.279  10.164  14.395  1.00  1.150          H  
ATOM   3936 3HG2 VAL B 248     -16.964  11.126  15.856  1.00  1.150          H  
ATOM   3937  N   SER B 249     -21.985   9.934  15.522  1.00  0.640          N  
ATOM   3938  CA  SER B 249     -23.271   9.572  16.090  1.00  0.670          C  
ATOM   3939  C   SER B 249     -23.257   8.153  16.652  1.00  0.720          C  
ATOM   3940  O   SER B 249     -22.749   7.237  16.004  1.00  1.030          O  
ATOM   3941  CB  SER B 249     -24.364   9.711  15.059  1.00  0.930          C  
ATOM   3942  OG  SER B 249     -25.592   9.360  15.615  1.00  0.930          O  
ATOM   3943  H   SER B 249     -21.808   9.876  14.529  1.00  0.770          H  
ATOM   3944  HA  SER B 249     -23.483  10.251  16.903  1.00  0.800          H  
ATOM   3945 1HB  SER B 249     -24.402  10.738  14.697  1.00  1.110          H  
ATOM   3946 2HB  SER B 249     -24.147   9.066  14.208  1.00  1.110          H  
ATOM   3947  HG  SER B 249     -26.238   9.448  14.906  1.00  1.110          H  
ATOM   3948  N   PHE B 250     -23.810   7.976  17.859  1.00  0.490          N  
ATOM   3949  CA  PHE B 250     -23.918   6.665  18.489  1.00  0.450          C  
ATOM   3950  C   PHE B 250     -25.306   6.385  19.022  1.00  0.460          C  
ATOM   3951  O   PHE B 250     -26.051   7.304  19.369  1.00  0.510          O  
ATOM   3952  CB  PHE B 250     -22.924   6.469  19.621  1.00  0.650          C  
ATOM   3953  CG  PHE B 250     -21.522   6.474  19.206  1.00  0.650          C  
ATOM   3954  CD1 PHE B 250     -20.736   7.602  19.329  1.00  0.650          C  
ATOM   3955  CD2 PHE B 250     -20.978   5.336  18.667  1.00  0.650          C  
ATOM   3956  CE1 PHE B 250     -19.429   7.577  18.936  1.00  0.650          C  
ATOM   3957  CE2 PHE B 250     -19.685   5.308  18.261  1.00  0.650          C  
ATOM   3958  CZ  PHE B 250     -18.898   6.425  18.398  1.00  0.650          C  
ATOM   3959  H   PHE B 250     -24.198   8.774  18.335  1.00  0.590          H  
ATOM   3960  HA  PHE B 250     -23.696   5.919  17.747  1.00  0.540          H  
ATOM   3961 1HB  PHE B 250     -23.054   7.252  20.322  1.00  0.780          H  
ATOM   3962 2HB  PHE B 250     -23.132   5.525  20.137  1.00  0.780          H  
ATOM   3963  HD1 PHE B 250     -21.160   8.517  19.740  1.00  0.780          H  
ATOM   3964  HD2 PHE B 250     -21.596   4.447  18.564  1.00  0.780          H  
ATOM   3965  HE1 PHE B 250     -18.822   8.473  19.043  1.00  0.780          H  
ATOM   3966  HE2 PHE B 250     -19.286   4.396  17.843  1.00  0.780          H  
ATOM   3967  HZ  PHE B 250     -17.862   6.402  18.076  1.00  0.780          H  
ATOM   3968  N   ASP B 251     -25.650   5.097  19.048  1.00  0.430          N  
ATOM   3969  CA  ASP B 251     -26.896   4.604  19.605  1.00  0.460          C  
ATOM   3970  C   ASP B 251     -26.684   3.989  20.991  1.00  0.460          C  
ATOM   3971  O   ASP B 251     -27.528   4.112  21.880  1.00  0.510          O  
ATOM   3972  CB  ASP B 251     -27.472   3.530  18.674  1.00  0.630          C  
ATOM   3973  CG  ASP B 251     -27.822   4.052  17.279  1.00  0.630          C  
ATOM   3974  OD1 ASP B 251     -28.617   4.959  17.171  1.00  0.630          O  
ATOM   3975  OD2 ASP B 251     -27.276   3.520  16.309  1.00  0.630          O  
ATOM   3976  H   ASP B 251     -24.992   4.406  18.693  1.00  0.520          H  
ATOM   3977  HA  ASP B 251     -27.597   5.434  19.692  1.00  0.550          H  
ATOM   3978 1HB  ASP B 251     -26.741   2.718  18.573  1.00  0.760          H  
ATOM   3979 2HB  ASP B 251     -28.365   3.097  19.124  1.00  0.760          H  
ATOM   3980  N   LEU B 252     -25.542   3.313  21.163  1.00  0.420          N  
ATOM   3981  CA  LEU B 252     -25.247   2.561  22.385  1.00  0.430          C  
ATOM   3982  C   LEU B 252     -23.811   2.655  22.870  1.00  0.360          C  
ATOM   3983  O   LEU B 252     -22.876   2.513  22.073  1.00  0.330          O  
ATOM   3984  CB  LEU B 252     -25.578   1.078  22.132  1.00  0.600          C  
ATOM   3985  CG  LEU B 252     -25.221   0.025  23.248  1.00  0.600          C  
ATOM   3986  CD1 LEU B 252     -26.057   0.246  24.515  1.00  0.600          C  
ATOM   3987  CD2 LEU B 252     -25.478  -1.349  22.671  1.00  0.600          C  
ATOM   3988  H   LEU B 252     -24.891   3.257  20.377  1.00  0.500          H  
ATOM   3989  HA  LEU B 252     -25.892   2.947  23.174  1.00  0.520          H  
ATOM   3990 1HB  LEU B 252     -26.648   1.003  21.941  1.00  0.720          H  
ATOM   3991 2HB  LEU B 252     -25.057   0.772  21.216  1.00  0.720          H  
ATOM   3992  HG  LEU B 252     -24.165   0.109  23.516  1.00  0.720          H  
ATOM   3993 1HD1 LEU B 252     -25.794  -0.506  25.260  1.00  0.720          H  
ATOM   3994 2HD1 LEU B 252     -25.864   1.232  24.928  1.00  0.720          H  
ATOM   3995 3HD1 LEU B 252     -27.112   0.158  24.270  1.00  0.720          H  
ATOM   3996 1HD2 LEU B 252     -25.240  -2.120  23.386  1.00  0.720          H  
ATOM   3997 2HD2 LEU B 252     -26.522  -1.418  22.402  1.00  0.720          H  
ATOM   3998 3HD2 LEU B 252     -24.871  -1.478  21.792  1.00  0.720          H  
ATOM   3999  N   VAL B 253     -23.635   2.868  24.176  1.00  0.360          N  
ATOM   4000  CA  VAL B 253     -22.308   2.856  24.765  1.00  0.320          C  
ATOM   4001  C   VAL B 253     -22.219   1.762  25.810  1.00  0.300          C  
ATOM   4002  O   VAL B 253     -23.101   1.630  26.664  1.00  0.330          O  
ATOM   4003  CB  VAL B 253     -21.946   4.190  25.431  1.00  0.460          C  
ATOM   4004  CG1 VAL B 253     -20.492   4.145  26.044  1.00  0.460          C  
ATOM   4005  CG2 VAL B 253     -22.065   5.248  24.450  1.00  0.460          C  
ATOM   4006  H   VAL B 253     -24.441   3.037  24.776  1.00  0.430          H  
ATOM   4007  HA  VAL B 253     -21.591   2.660  23.981  1.00  0.380          H  
ATOM   4008  HB  VAL B 253     -22.637   4.374  26.241  1.00  0.560          H  
ATOM   4009 1HG1 VAL B 253     -20.265   5.101  26.510  1.00  0.560          H  
ATOM   4010 2HG1 VAL B 253     -20.411   3.365  26.793  1.00  0.560          H  
ATOM   4011 3HG1 VAL B 253     -19.769   3.952  25.246  1.00  0.560          H  
ATOM   4012 1HG2 VAL B 253     -21.831   6.189  24.913  1.00  0.560          H  
ATOM   4013 2HG2 VAL B 253     -21.393   5.071  23.642  1.00  0.560          H  
ATOM   4014 3HG2 VAL B 253     -23.078   5.266  24.074  1.00  0.560          H  
ATOM   4015  N   LEU B 254     -21.194   0.953  25.717  1.00  0.280          N  
ATOM   4016  CA  LEU B 254     -20.976  -0.082  26.700  1.00  0.280          C  
ATOM   4017  C   LEU B 254     -19.766   0.278  27.520  1.00  0.250          C  
ATOM   4018  O   LEU B 254     -18.829   0.890  26.999  1.00  0.260          O  
ATOM   4019  CB  LEU B 254     -20.786  -1.423  26.022  1.00  0.390          C  
ATOM   4020  CG  LEU B 254     -21.903  -1.842  25.094  1.00  0.390          C  
ATOM   4021  CD1 LEU B 254     -21.557  -3.062  24.519  1.00  0.390          C  
ATOM   4022  CD2 LEU B 254     -23.172  -1.989  25.826  1.00  0.390          C  
ATOM   4023  H   LEU B 254     -20.529   1.104  24.952  1.00  0.340          H  
ATOM   4024  HA  LEU B 254     -21.821  -0.127  27.383  1.00  0.340          H  
ATOM   4025 1HB  LEU B 254     -19.878  -1.384  25.439  1.00  0.470          H  
ATOM   4026 2HB  LEU B 254     -20.674  -2.189  26.793  1.00  0.470          H  
ATOM   4027  HG  LEU B 254     -22.014  -1.107  24.295  1.00  0.470          H  
ATOM   4028 1HD1 LEU B 254     -22.347  -3.356  23.847  1.00  0.470          H  
ATOM   4029 2HD1 LEU B 254     -20.623  -2.961  23.975  1.00  0.470          H  
ATOM   4030 3HD1 LEU B 254     -21.460  -3.779  25.294  1.00  0.470          H  
ATOM   4031 1HD2 LEU B 254     -23.945  -2.312  25.159  1.00  0.470          H  
ATOM   4032 2HD2 LEU B 254     -23.066  -2.726  26.624  1.00  0.470          H  
ATOM   4033 3HD2 LEU B 254     -23.452  -1.037  26.242  1.00  0.470          H  
ATOM   4034  N   CYS B 255     -19.753  -0.119  28.780  1.00  0.250          N  
ATOM   4035  CA  CYS B 255     -18.603   0.172  29.624  1.00  0.280          C  
ATOM   4036  C   CYS B 255     -18.323  -0.814  30.741  1.00  0.270          C  
ATOM   4037  O   CYS B 255     -19.225  -1.412  31.325  1.00  0.290          O  
ATOM   4038  CB  CYS B 255     -18.751   1.551  30.262  1.00  0.380          C  
ATOM   4039  SG  CYS B 255     -17.359   2.039  31.310  1.00  0.380          S  
ATOM   4040  H   CYS B 255     -20.598  -0.567  29.156  1.00  0.300          H  
ATOM   4041  HA  CYS B 255     -17.720   0.194  28.983  1.00  0.340          H  
ATOM   4042 1HB  CYS B 255     -18.858   2.299  29.478  1.00  0.460          H  
ATOM   4043 2HB  CYS B 255     -19.640   1.578  30.858  1.00  0.460          H  
ATOM   4044  HG  CYS B 255     -17.452   1.028  32.226  1.00  0.460          H  
ATOM   4045  N   SER B 256     -17.041  -1.003  30.984  1.00  0.250          N  
ATOM   4046  CA  SER B 256     -16.519  -1.793  32.096  1.00  0.260          C  
ATOM   4047  C   SER B 256     -16.904  -1.261  33.470  1.00  0.260          C  
ATOM   4048  O   SER B 256     -17.222  -0.080  33.633  1.00  0.260          O  
ATOM   4049  CB  SER B 256     -15.044  -1.899  32.019  1.00  0.360          C  
ATOM   4050  OG  SER B 256     -14.535  -2.438  33.208  1.00  0.360          O  
ATOM   4051  H   SER B 256     -16.382  -0.535  30.345  1.00  0.300          H  
ATOM   4052  HA  SER B 256     -16.932  -2.802  32.016  1.00  0.310          H  
ATOM   4053 1HB  SER B 256     -14.774  -2.511  31.192  1.00  0.430          H  
ATOM   4054 2HB  SER B 256     -14.634  -0.962  31.835  1.00  0.430          H  
ATOM   4055  HG  SER B 256     -14.785  -3.379  33.212  1.00  0.430          H  
ATOM   4056  N   GLU B 257     -16.900  -2.162  34.459  1.00  0.290          N  
ATOM   4057  CA  GLU B 257     -17.232  -1.880  35.850  1.00  0.310          C  
ATOM   4058  C   GLU B 257     -16.079  -1.280  36.656  1.00  0.320          C  
ATOM   4059  O   GLU B 257     -16.265  -0.941  37.826  1.00  0.370          O  
ATOM   4060  CB  GLU B 257     -17.632  -3.184  36.550  1.00  0.430          C  
ATOM   4061  CG  GLU B 257     -18.891  -3.826  36.053  1.00  0.430          C  
ATOM   4062  CD  GLU B 257     -19.155  -5.156  36.653  1.00  0.430          C  
ATOM   4063  OE1 GLU B 257     -18.213  -5.838  36.998  1.00  0.430          O  
ATOM   4064  OE2 GLU B 257     -20.304  -5.514  36.759  1.00  0.430          O  
ATOM   4065  H   GLU B 257     -16.604  -3.114  34.253  1.00  0.350          H  
ATOM   4066  HA  GLU B 257     -18.066  -1.178  35.865  1.00  0.370          H  
ATOM   4067 1HB  GLU B 257     -16.827  -3.897  36.456  1.00  0.510          H  
ATOM   4068 2HB  GLU B 257     -17.765  -2.992  37.613  1.00  0.510          H  
ATOM   4069 1HG  GLU B 257     -19.711  -3.183  36.321  1.00  0.510          H  
ATOM   4070 2HG  GLU B 257     -18.850  -3.916  34.964  1.00  0.510          H  
ATOM   4071  N   LEU B 258     -14.889  -1.199  36.064  1.00  0.310          N  
ATOM   4072  CA  LEU B 258     -13.733  -0.693  36.799  1.00  0.320          C  
ATOM   4073  C   LEU B 258     -13.654   0.823  36.627  1.00  0.300          C  
ATOM   4074  O   LEU B 258     -13.960   1.346  35.544  1.00  0.310          O  
ATOM   4075  CB  LEU B 258     -12.460  -1.377  36.308  1.00  0.440          C  
ATOM   4076  CG  LEU B 258     -12.434  -2.946  36.364  1.00  0.440          C  
ATOM   4077  CD1 LEU B 258     -11.100  -3.434  35.790  1.00  0.440          C  
ATOM   4078  CD2 LEU B 258     -12.647  -3.461  37.785  1.00  0.440          C  
ATOM   4079  H   LEU B 258     -14.804  -1.488  35.089  1.00  0.370          H  
ATOM   4080  HA  LEU B 258     -13.866  -0.892  37.863  1.00  0.380          H  
ATOM   4081 1HB  LEU B 258     -12.300  -1.079  35.294  1.00  0.530          H  
ATOM   4082 2HB  LEU B 258     -11.622  -1.011  36.904  1.00  0.530          H  
ATOM   4083  HG  LEU B 258     -13.227  -3.333  35.731  1.00  0.530          H  
ATOM   4084 1HD1 LEU B 258     -11.082  -4.514  35.790  1.00  0.530          H  
ATOM   4085 2HD1 LEU B 258     -10.987  -3.076  34.782  1.00  0.530          H  
ATOM   4086 3HD1 LEU B 258     -10.274  -3.059  36.394  1.00  0.530          H  
ATOM   4087 1HD2 LEU B 258     -12.627  -4.552  37.777  1.00  0.530          H  
ATOM   4088 2HD2 LEU B 258     -11.858  -3.088  38.439  1.00  0.530          H  
ATOM   4089 3HD2 LEU B 258     -13.612  -3.130  38.163  1.00  0.530          H  
ATOM   4090  N   GLU B 259     -13.132   1.516  37.647  1.00  0.330          N  
ATOM   4091  CA  GLU B 259     -13.088   2.981  37.679  1.00  0.340          C  
ATOM   4092  C   GLU B 259     -12.428   3.669  36.497  1.00  0.310          C  
ATOM   4093  O   GLU B 259     -12.891   4.707  36.045  1.00  0.290          O  
ATOM   4094  CB  GLU B 259     -12.353   3.441  38.943  1.00  0.470          C  
ATOM   4095  CG  GLU B 259     -13.073   3.130  40.256  1.00  0.470          C  
ATOM   4096  CD  GLU B 259     -12.823   1.734  40.751  1.00  0.470          C  
ATOM   4097  OE1 GLU B 259     -12.134   1.003  40.069  1.00  0.470          O  
ATOM   4098  OE2 GLU B 259     -13.309   1.391  41.798  1.00  0.470          O  
ATOM   4099  H   GLU B 259     -12.829   1.012  38.488  1.00  0.400          H  
ATOM   4100  HA  GLU B 259     -14.116   3.330  37.744  1.00  0.410          H  
ATOM   4101 1HB  GLU B 259     -11.364   2.981  38.977  1.00  0.570          H  
ATOM   4102 2HB  GLU B 259     -12.201   4.514  38.896  1.00  0.570          H  
ATOM   4103 1HG  GLU B 259     -12.743   3.841  41.013  1.00  0.570          H  
ATOM   4104 2HG  GLU B 259     -14.144   3.269  40.107  1.00  0.570          H  
ATOM   4105  N   ARG B 260     -11.374   3.103  35.951  1.00  0.370          N  
ATOM   4106  CA  ARG B 260     -10.685   3.768  34.855  1.00  0.400          C  
ATOM   4107  C   ARG B 260     -11.610   3.918  33.644  1.00  0.300          C  
ATOM   4108  O   ARG B 260     -11.582   4.934  32.919  1.00  0.310          O  
ATOM   4109  CB  ARG B 260      -9.461   2.964  34.509  1.00  0.550          C  
ATOM   4110  CG  ARG B 260      -8.447   2.984  35.615  1.00  0.550          C  
ATOM   4111  CD  ARG B 260      -7.150   2.449  35.239  1.00  0.550          C  
ATOM   4112  NE  ARG B 260      -7.196   1.036  34.831  1.00  0.550          N  
ATOM   4113  CZ  ARG B 260      -7.160  -0.035  35.698  1.00  0.550          C  
ATOM   4114  NH1 ARG B 260      -7.096   0.165  37.009  1.00  0.550          N  
ATOM   4115  NH2 ARG B 260      -7.191  -1.280  35.230  1.00  0.550          N  
ATOM   4116  H   ARG B 260     -11.026   2.230  36.318  1.00  0.440          H  
ATOM   4117  HA  ARG B 260     -10.379   4.760  35.188  1.00  0.480          H  
ATOM   4118 1HB  ARG B 260      -9.728   1.932  34.281  1.00  0.660          H  
ATOM   4119 2HB  ARG B 260      -8.994   3.390  33.640  1.00  0.660          H  
ATOM   4120 1HG  ARG B 260      -8.290   4.018  35.937  1.00  0.660          H  
ATOM   4121 2HG  ARG B 260      -8.820   2.407  36.456  1.00  0.660          H  
ATOM   4122 1HD  ARG B 260      -6.783   3.031  34.421  1.00  0.660          H  
ATOM   4123 2HD  ARG B 260      -6.469   2.543  36.068  1.00  0.660          H  
ATOM   4124  HE  ARG B 260      -7.225   0.864  33.808  1.00  0.660          H  
ATOM   4125 1HH1 ARG B 260      -7.039   1.129  37.415  1.00  0.660          H  
ATOM   4126 2HH1 ARG B 260      -7.069  -0.627  37.649  1.00  0.660          H  
ATOM   4127 1HH2 ARG B 260      -7.215  -1.434  34.237  1.00  0.660          H  
ATOM   4128 2HH2 ARG B 260      -7.191  -2.100  35.875  1.00  0.660          H  
ATOM   4129  N   ALA B 261     -12.427   2.883  33.417  1.00  0.260          N  
ATOM   4130  CA  ALA B 261     -13.338   2.869  32.302  1.00  0.240          C  
ATOM   4131  C   ALA B 261     -14.533   3.719  32.637  1.00  0.240          C  
ATOM   4132  O   ALA B 261     -15.050   4.417  31.774  1.00  0.280          O  
ATOM   4133  CB  ALA B 261     -13.754   1.467  31.991  1.00  0.340          C  
ATOM   4134  H   ALA B 261     -12.463   2.097  34.070  1.00  0.310          H  
ATOM   4135  HA  ALA B 261     -12.839   3.298  31.435  1.00  0.290          H  
ATOM   4136 1HB  ALA B 261     -14.435   1.452  31.155  1.00  0.410          H  
ATOM   4137 2HB  ALA B 261     -12.876   0.889  31.746  1.00  0.410          H  
ATOM   4138 3HB  ALA B 261     -14.247   1.053  32.874  1.00  0.410          H  
ATOM   4139  N   GLN B 262     -14.967   3.684  33.896  1.00  0.210          N  
ATOM   4140  CA  GLN B 262     -16.120   4.468  34.302  1.00  0.240          C  
ATOM   4141  C   GLN B 262     -15.809   5.946  34.166  1.00  0.280          C  
ATOM   4142  O   GLN B 262     -16.662   6.728  33.758  1.00  0.320          O  
ATOM   4143  CB  GLN B 262     -16.526   4.154  35.733  1.00  0.320          C  
ATOM   4144  CG  GLN B 262     -17.109   2.759  35.927  1.00  0.320          C  
ATOM   4145  CD  GLN B 262     -17.388   2.466  37.379  1.00  0.320          C  
ATOM   4146  OE1 GLN B 262     -16.779   3.085  38.259  1.00  0.320          O  
ATOM   4147  NE2 GLN B 262     -18.312   1.551  37.646  1.00  0.320          N  
ATOM   4148  H   GLN B 262     -14.506   3.060  34.563  1.00  0.250          H  
ATOM   4149  HA  GLN B 262     -16.954   4.227  33.642  1.00  0.290          H  
ATOM   4150 1HB  GLN B 262     -15.662   4.259  36.372  1.00  0.390          H  
ATOM   4151 2HB  GLN B 262     -17.265   4.878  36.068  1.00  0.390          H  
ATOM   4152 1HG  GLN B 262     -18.042   2.682  35.371  1.00  0.390          H  
ATOM   4153 2HG  GLN B 262     -16.402   2.018  35.554  1.00  0.390          H  
ATOM   4154 1HE2 GLN B 262     -18.528   1.319  38.596  1.00  0.390          H  
ATOM   4155 2HE2 GLN B 262     -18.789   1.084  36.901  1.00  0.390          H  
ATOM   4156  N   HIS B 263     -14.575   6.342  34.494  1.00  0.300          N  
ATOM   4157  CA  HIS B 263     -14.192   7.741  34.411  1.00  0.360          C  
ATOM   4158  C   HIS B 263     -14.247   8.181  32.959  1.00  0.350          C  
ATOM   4159  O   HIS B 263     -14.853   9.211  32.623  1.00  0.400          O  
ATOM   4160  CB  HIS B 263     -12.752   7.918  34.945  1.00  0.480          C  
ATOM   4161  CG  HIS B 263     -12.606   7.707  36.436  1.00  0.480          C  
ATOM   4162  ND1 HIS B 263     -11.358   7.497  37.093  1.00  0.480          N  
ATOM   4163  CD2 HIS B 263     -13.548   7.669  37.407  1.00  0.480          C  
ATOM   4164  CE1 HIS B 263     -11.601   7.356  38.382  1.00  0.480          C  
ATOM   4165  NE2 HIS B 263     -12.901   7.457  38.591  1.00  0.480          N  
ATOM   4166  H   HIS B 263     -13.913   5.661  34.870  1.00  0.360          H  
ATOM   4167  HA  HIS B 263     -14.876   8.360  34.984  1.00  0.430          H  
ATOM   4168 1HB  HIS B 263     -12.100   7.206  34.443  1.00  0.580          H  
ATOM   4169 2HB  HIS B 263     -12.407   8.916  34.709  1.00  0.580          H  
ATOM   4170  HD2 HIS B 263     -14.625   7.787  37.278  1.00  0.580          H  
ATOM   4171  HE1 HIS B 263     -10.893   7.190  39.141  1.00  0.580          H  
ATOM   4172  HE2 HIS B 263     -13.358   7.385  39.492  1.00  0.580          H  
ATOM   4173  N   THR B 264     -13.697   7.340  32.090  1.00  0.310          N  
ATOM   4174  CA  THR B 264     -13.652   7.596  30.668  1.00  0.330          C  
ATOM   4175  C   THR B 264     -15.067   7.655  30.070  1.00  0.340          C  
ATOM   4176  O   THR B 264     -15.394   8.560  29.294  1.00  0.400          O  
ATOM   4177  CB  THR B 264     -12.825   6.485  29.993  1.00  0.450          C  
ATOM   4178  OG1 THR B 264     -11.495   6.469  30.535  1.00  0.450          O  
ATOM   4179  CG2 THR B 264     -12.733   6.719  28.523  1.00  0.450          C  
ATOM   4180  H   THR B 264     -13.218   6.508  32.444  1.00  0.370          H  
ATOM   4181  HA  THR B 264     -13.167   8.560  30.502  1.00  0.400          H  
ATOM   4182  HB  THR B 264     -13.285   5.529  30.185  1.00  0.540          H  
ATOM   4183  HG1 THR B 264     -11.513   6.074  31.445  1.00  0.540          H  
ATOM   4184 1HG2 THR B 264     -12.142   5.927  28.095  1.00  0.540          H  
ATOM   4185 2HG2 THR B 264     -13.727   6.716  28.079  1.00  0.540          H  
ATOM   4186 3HG2 THR B 264     -12.253   7.678  28.335  1.00  0.540          H  
ATOM   4187  N   ALA B 265     -15.907   6.670  30.406  1.00  0.310          N  
ATOM   4188  CA  ALA B 265     -17.252   6.644  29.876  1.00  0.340          C  
ATOM   4189  C   ALA B 265     -18.062   7.826  30.364  1.00  0.400          C  
ATOM   4190  O   ALA B 265     -18.733   8.475  29.573  1.00  0.500          O  
ATOM   4191  CB  ALA B 265     -17.956   5.365  30.247  1.00  0.460          C  
ATOM   4192  H   ALA B 265     -15.596   5.926  31.023  1.00  0.370          H  
ATOM   4193  HA  ALA B 265     -17.176   6.698  28.802  1.00  0.410          H  
ATOM   4194 1HB  ALA B 265     -18.951   5.355  29.810  1.00  0.560          H  
ATOM   4195 2HB  ALA B 265     -17.387   4.534  29.867  1.00  0.560          H  
ATOM   4196 3HB  ALA B 265     -18.028   5.294  31.330  1.00  0.560          H  
ATOM   4197  N   ARG B 266     -17.954   8.202  31.635  1.00  0.390          N  
ATOM   4198  CA  ARG B 266     -18.764   9.316  32.104  1.00  0.480          C  
ATOM   4199  C   ARG B 266     -18.491  10.550  31.263  1.00  0.500          C  
ATOM   4200  O   ARG B 266     -19.425  11.272  30.883  1.00  0.550          O  
ATOM   4201  CB  ARG B 266     -18.496   9.558  33.575  1.00  0.640          C  
ATOM   4202  CG  ARG B 266     -19.097   8.477  34.480  1.00  0.640          C  
ATOM   4203  CD  ARG B 266     -18.630   8.573  35.883  1.00  0.640          C  
ATOM   4204  NE  ARG B 266     -19.156   7.472  36.688  1.00  0.640          N  
ATOM   4205  CZ  ARG B 266     -18.686   7.088  37.898  1.00  0.640          C  
ATOM   4206  NH1 ARG B 266     -17.676   7.722  38.460  1.00  0.640          N  
ATOM   4207  NH2 ARG B 266     -19.246   6.062  38.519  1.00  0.640          N  
ATOM   4208  H   ARG B 266     -17.373   7.681  32.299  1.00  0.470          H  
ATOM   4209  HA  ARG B 266     -19.810   9.055  31.997  1.00  0.580          H  
ATOM   4210 1HB  ARG B 266     -17.417   9.574  33.747  1.00  0.760          H  
ATOM   4211 2HB  ARG B 266     -18.897  10.523  33.873  1.00  0.760          H  
ATOM   4212 1HG  ARG B 266     -20.177   8.612  34.494  1.00  0.760          H  
ATOM   4213 2HG  ARG B 266     -18.883   7.492  34.093  1.00  0.760          H  
ATOM   4214 1HD  ARG B 266     -17.541   8.520  35.890  1.00  0.760          H  
ATOM   4215 2HD  ARG B 266     -18.962   9.514  36.319  1.00  0.760          H  
ATOM   4216  HE  ARG B 266     -19.934   6.951  36.303  1.00  0.760          H  
ATOM   4217 1HH1 ARG B 266     -17.244   8.505  37.993  1.00  0.760          H  
ATOM   4218 2HH1 ARG B 266     -17.333   7.425  39.362  1.00  0.760          H  
ATOM   4219 1HH2 ARG B 266     -20.018   5.572  38.091  1.00  0.760          H  
ATOM   4220 2HH2 ARG B 266     -18.898   5.762  39.419  1.00  0.760          H  
ATOM   4221  N   LEU B 267     -17.221  10.783  30.936  1.00  0.510          N  
ATOM   4222  CA  LEU B 267     -16.905  11.924  30.104  1.00  0.590          C  
ATOM   4223  C   LEU B 267     -17.477  11.789  28.669  1.00  0.660          C  
ATOM   4224  O   LEU B 267     -18.102  12.741  28.176  1.00  0.740          O  
ATOM   4225  CB  LEU B 267     -15.389  12.075  30.015  1.00  0.790          C  
ATOM   4226  CG  LEU B 267     -14.579  12.479  31.263  1.00  0.790          C  
ATOM   4227  CD1 LEU B 267     -13.067  12.299  30.939  1.00  0.790          C  
ATOM   4228  CD2 LEU B 267     -14.866  13.932  31.634  1.00  0.790          C  
ATOM   4229  H   LEU B 267     -16.475  10.185  31.315  1.00  0.610          H  
ATOM   4230  HA  LEU B 267     -17.342  12.809  30.557  1.00  0.710          H  
ATOM   4231 1HB  LEU B 267     -14.986  11.130  29.672  1.00  0.950          H  
ATOM   4232 2HB  LEU B 267     -15.207  12.837  29.283  1.00  0.950          H  
ATOM   4233  HG  LEU B 267     -14.836  11.821  32.096  1.00  0.950          H  
ATOM   4234 1HD1 LEU B 267     -12.477  12.558  31.805  1.00  0.950          H  
ATOM   4235 2HD1 LEU B 267     -12.880  11.256  30.676  1.00  0.950          H  
ATOM   4236 3HD1 LEU B 267     -12.784  12.941  30.100  1.00  0.950          H  
ATOM   4237 1HD2 LEU B 267     -14.275  14.205  32.507  1.00  0.950          H  
ATOM   4238 2HD2 LEU B 267     -14.601  14.582  30.800  1.00  0.950          H  
ATOM   4239 3HD2 LEU B 267     -15.919  14.059  31.866  1.00  0.950          H  
ATOM   4240  N   VAL B 268     -17.376  10.603  28.031  1.00  0.660          N  
ATOM   4241  CA  VAL B 268     -17.873  10.507  26.647  1.00  0.790          C  
ATOM   4242  C   VAL B 268     -19.376  10.604  26.582  1.00  0.760          C  
ATOM   4243  O   VAL B 268     -19.934  11.139  25.626  1.00  0.880          O  
ATOM   4244  CB  VAL B 268     -17.460   9.205  25.889  1.00  1.050          C  
ATOM   4245  CG1 VAL B 268     -18.326   7.955  26.246  1.00  1.050          C  
ATOM   4246  CG2 VAL B 268     -17.502   9.488  24.374  1.00  1.050          C  
ATOM   4247  H   VAL B 268     -16.856   9.829  28.473  1.00  0.790          H  
ATOM   4248  HA  VAL B 268     -17.457  11.357  26.094  1.00  0.950          H  
ATOM   4249  HB  VAL B 268     -16.483   8.948  26.198  1.00  1.260          H  
ATOM   4250 1HG1 VAL B 268     -17.939   7.091  25.710  1.00  1.260          H  
ATOM   4251 2HG1 VAL B 268     -18.276   7.772  27.284  1.00  1.260          H  
ATOM   4252 3HG1 VAL B 268     -19.365   8.100  25.956  1.00  1.260          H  
ATOM   4253 1HG2 VAL B 268     -17.169   8.624  23.845  1.00  1.260          H  
ATOM   4254 2HG2 VAL B 268     -18.519   9.728  24.066  1.00  1.260          H  
ATOM   4255 3HG2 VAL B 268     -16.858  10.324  24.137  1.00  1.260          H  
ATOM   4256  N   LEU B 269     -20.042  10.027  27.578  1.00  0.670          N  
ATOM   4257  CA  LEU B 269     -21.480  10.006  27.618  1.00  0.730          C  
ATOM   4258  C   LEU B 269     -21.996  11.430  27.744  1.00  0.650          C  
ATOM   4259  O   LEU B 269     -22.874  11.851  26.979  1.00  0.580          O  
ATOM   4260  CB  LEU B 269     -21.895   9.169  28.834  1.00  1.000          C  
ATOM   4261  CG  LEU B 269     -21.534   7.660  28.771  1.00  1.000          C  
ATOM   4262  CD1 LEU B 269     -21.707   7.064  30.137  1.00  1.000          C  
ATOM   4263  CD2 LEU B 269     -22.371   6.954  27.794  1.00  1.000          C  
ATOM   4264  H   LEU B 269     -19.506   9.579  28.325  1.00  0.800          H  
ATOM   4265  HA  LEU B 269     -21.853   9.575  26.693  1.00  0.880          H  
ATOM   4266 1HB  LEU B 269     -21.407   9.585  29.716  1.00  1.200          H  
ATOM   4267 2HB  LEU B 269     -22.976   9.253  28.961  1.00  1.200          H  
ATOM   4268  HG  LEU B 269     -20.523   7.544  28.465  1.00  1.200          H  
ATOM   4269 1HD1 LEU B 269     -21.427   6.023  30.111  1.00  1.200          H  
ATOM   4270 2HD1 LEU B 269     -21.069   7.580  30.834  1.00  1.200          H  
ATOM   4271 3HD1 LEU B 269     -22.744   7.162  30.454  1.00  1.200          H  
ATOM   4272 1HD2 LEU B 269     -22.082   5.930  27.779  1.00  1.200          H  
ATOM   4273 2HD2 LEU B 269     -23.413   7.030  28.070  1.00  1.200          H  
ATOM   4274 3HD2 LEU B 269     -22.219   7.373  26.832  1.00  1.200          H  
ATOM   4275  N   SER B 270     -21.380  12.220  28.634  1.00  0.700          N  
ATOM   4276  CA  SER B 270     -21.793  13.600  28.877  1.00  0.690          C  
ATOM   4277  C   SER B 270     -21.699  14.454  27.619  1.00  0.680          C  
ATOM   4278  O   SER B 270     -22.655  15.146  27.235  1.00  0.710          O  
ATOM   4279  CB  SER B 270     -20.931  14.205  29.966  1.00  0.970          C  
ATOM   4280  OG  SER B 270     -21.304  15.529  30.241  1.00  0.970          O  
ATOM   4281  H   SER B 270     -20.644  11.833  29.237  1.00  0.840          H  
ATOM   4282  HA  SER B 270     -22.829  13.592  29.214  1.00  0.830          H  
ATOM   4283 1HB  SER B 270     -21.011  13.601  30.871  1.00  1.160          H  
ATOM   4284 2HB  SER B 270     -19.883  14.177  29.651  1.00  1.160          H  
ATOM   4285  HG  SER B 270     -20.689  15.839  30.908  1.00  1.160          H  
ATOM   4286  N   ASP B 271     -20.592  14.307  26.896  1.00  0.760          N  
ATOM   4287  CA  ASP B 271     -20.328  15.096  25.701  1.00  0.860          C  
ATOM   4288  C   ASP B 271     -21.126  14.700  24.462  1.00  0.880          C  
ATOM   4289  O   ASP B 271     -20.998  15.354  23.419  1.00  1.170          O  
ATOM   4290  CB  ASP B 271     -18.846  15.035  25.345  1.00  1.160          C  
ATOM   4291  CG  ASP B 271     -17.939  15.820  26.285  1.00  1.160          C  
ATOM   4292  OD1 ASP B 271     -18.400  16.677  27.000  1.00  1.160          O  
ATOM   4293  OD2 ASP B 271     -16.769  15.554  26.256  1.00  1.160          O  
ATOM   4294  H   ASP B 271     -19.849  13.693  27.252  1.00  0.910          H  
ATOM   4295  HA  ASP B 271     -20.575  16.130  25.936  1.00  1.030          H  
ATOM   4296 1HB  ASP B 271     -18.529  13.985  25.367  1.00  1.400          H  
ATOM   4297 2HB  ASP B 271     -18.698  15.395  24.328  1.00  1.400          H  
ATOM   4298  N   ARG B 272     -21.902  13.618  24.520  1.00  0.720          N  
ATOM   4299  CA  ARG B 272     -22.662  13.223  23.353  1.00  0.800          C  
ATOM   4300  C   ARG B 272     -24.126  12.940  23.705  1.00  0.740          C  
ATOM   4301  O   ARG B 272     -24.971  12.876  22.807  1.00  0.810          O  
ATOM   4302  CB  ARG B 272     -21.981  12.057  22.639  1.00  1.090          C  
ATOM   4303  CG  ARG B 272     -22.720  11.503  21.405  1.00  1.090          C  
ATOM   4304  CD  ARG B 272     -22.830  12.431  20.283  1.00  1.090          C  
ATOM   4305  NE  ARG B 272     -23.639  11.841  19.220  1.00  1.090          N  
ATOM   4306  CZ  ARG B 272     -25.031  11.868  19.214  1.00  1.090          C  
ATOM   4307  NH1 ARG B 272     -25.679  12.433  20.230  1.00  1.090          N  
ATOM   4308  NH2 ARG B 272     -25.780  11.344  18.227  1.00  1.090          N  
ATOM   4309  H   ARG B 272     -22.024  13.093  25.390  1.00  0.860          H  
ATOM   4310  HA  ARG B 272     -22.656  14.059  22.661  1.00  0.960          H  
ATOM   4311 1HB  ARG B 272     -21.000  12.383  22.299  1.00  1.310          H  
ATOM   4312 2HB  ARG B 272     -21.816  11.246  23.348  1.00  1.310          H  
ATOM   4313 1HG  ARG B 272     -22.159  10.667  21.019  1.00  1.310          H  
ATOM   4314 2HG  ARG B 272     -23.703  11.176  21.657  1.00  1.310          H  
ATOM   4315 1HD  ARG B 272     -23.280  13.370  20.578  1.00  1.310          H  
ATOM   4316 2HD  ARG B 272     -21.829  12.622  19.877  1.00  1.310          H  
ATOM   4317  HE  ARG B 272     -23.104  11.387  18.456  1.00  1.310          H  
ATOM   4318 1HH1 ARG B 272     -25.173  12.831  21.038  1.00  1.310          H  
ATOM   4319 2HH1 ARG B 272     -26.687  12.453  20.243  1.00  1.310          H  
ATOM   4320 1HH2 ARG B 272     -25.385  10.896  17.404  1.00  1.310          H  
ATOM   4321 2HH2 ARG B 272     -26.787  11.398  18.295  1.00  1.310          H  
ATOM   4322  N   GLN B 273     -24.423  12.832  25.011  1.00  0.670          N  
ATOM   4323  CA  GLN B 273     -25.731  12.484  25.571  1.00  0.690          C  
ATOM   4324  C   GLN B 273     -26.162  11.081  25.193  1.00  0.610          C  
ATOM   4325  O   GLN B 273     -27.265  10.840  24.699  1.00  0.730          O  
ATOM   4326  CB  GLN B 273     -26.786  13.523  25.171  1.00  0.960          C  
ATOM   4327  CG  GLN B 273     -26.481  14.900  25.738  1.00  0.960          C  
ATOM   4328  CD  GLN B 273     -26.693  14.944  27.240  1.00  0.960          C  
ATOM   4329  OE1 GLN B 273     -27.835  14.853  27.704  1.00  0.960          O  
ATOM   4330  NE2 GLN B 273     -25.612  15.059  28.014  1.00  0.960          N  
ATOM   4331  H   GLN B 273     -23.674  12.907  25.695  1.00  0.800          H  
ATOM   4332  HA  GLN B 273     -25.639  12.499  26.657  1.00  0.830          H  
ATOM   4333 1HB  GLN B 273     -26.875  13.597  24.094  1.00  1.150          H  
ATOM   4334 2HB  GLN B 273     -27.757  13.215  25.553  1.00  1.150          H  
ATOM   4335 1HG  GLN B 273     -25.437  15.145  25.536  1.00  1.150          H  
ATOM   4336 2HG  GLN B 273     -27.136  15.632  25.271  1.00  1.150          H  
ATOM   4337 1HE2 GLN B 273     -25.712  15.084  29.007  1.00  1.150          H  
ATOM   4338 2HE2 GLN B 273     -24.667  15.117  27.620  1.00  1.150          H  
ATOM   4339  N   LEU B 274     -25.256  10.153  25.457  1.00  0.480          N  
ATOM   4340  CA  LEU B 274     -25.491   8.741  25.191  1.00  0.500          C  
ATOM   4341  C   LEU B 274     -25.817   7.968  26.472  1.00  0.600          C  
ATOM   4342  O   LEU B 274     -25.360   8.355  27.546  1.00  0.810          O  
ATOM   4343  CB  LEU B 274     -24.237   8.144  24.564  1.00  0.690          C  
ATOM   4344  CG  LEU B 274     -23.775   8.777  23.285  1.00  0.690          C  
ATOM   4345  CD1 LEU B 274     -22.419   8.201  22.885  1.00  0.690          C  
ATOM   4346  CD2 LEU B 274     -24.800   8.531  22.169  1.00  0.690          C  
ATOM   4347  H   LEU B 274     -24.383  10.499  25.870  1.00  0.580          H  
ATOM   4348  HA  LEU B 274     -26.324   8.682  24.507  1.00  0.600          H  
ATOM   4349 1HB  LEU B 274     -23.439   8.252  25.262  1.00  0.830          H  
ATOM   4350 2HB  LEU B 274     -24.405   7.090  24.389  1.00  0.830          H  
ATOM   4351  HG  LEU B 274     -23.663   9.823  23.455  1.00  0.830          H  
ATOM   4352 1HD1 LEU B 274     -22.071   8.670  21.986  1.00  0.830          H  
ATOM   4353 2HD1 LEU B 274     -21.691   8.379  23.682  1.00  0.830          H  
ATOM   4354 3HD1 LEU B 274     -22.516   7.151  22.701  1.00  0.830          H  
ATOM   4355 1HD2 LEU B 274     -24.462   8.991  21.245  1.00  0.830          H  
ATOM   4356 2HD2 LEU B 274     -24.919   7.459  22.007  1.00  0.830          H  
ATOM   4357 3HD2 LEU B 274     -25.761   8.959  22.424  1.00  0.830          H  
ATOM   4358  N   PRO B 275     -26.655   6.914  26.404  1.00  0.670          N  
ATOM   4359  CA  PRO B 275     -26.956   5.978  27.480  1.00  0.760          C  
ATOM   4360  C   PRO B 275     -25.799   5.016  27.635  1.00  0.660          C  
ATOM   4361  O   PRO B 275     -25.088   4.787  26.654  1.00  0.610          O  
ATOM   4362  CB  PRO B 275     -28.214   5.273  26.972  1.00  1.140          C  
ATOM   4363  CG  PRO B 275     -28.072   5.297  25.455  1.00  1.140          C  
ATOM   4364  CD  PRO B 275     -27.380   6.616  25.139  1.00  1.140          C  
ATOM   4365  HA  PRO B 275     -27.141   6.530  28.413  1.00  0.910          H  
ATOM   4366 1HB  PRO B 275     -28.257   4.250  27.380  1.00  1.370          H  
ATOM   4367 2HB  PRO B 275     -29.112   5.798  27.330  1.00  1.370          H  
ATOM   4368 1HG  PRO B 275     -27.486   4.428  25.105  1.00  1.370          H  
ATOM   4369 2HG  PRO B 275     -29.062   5.215  24.977  1.00  1.370          H  
ATOM   4370 1HD  PRO B 275     -26.684   6.445  24.302  1.00  1.370          H  
ATOM   4371 2HD  PRO B 275     -28.130   7.394  24.918  1.00  1.370          H  
ATOM   4372  N   VAL B 276     -25.650   4.394  28.808  1.00  0.690          N  
ATOM   4373  CA  VAL B 276     -24.620   3.367  28.930  1.00  0.610          C  
ATOM   4374  C   VAL B 276     -25.128   2.092  29.591  1.00  0.590          C  
ATOM   4375  O   VAL B 276     -25.929   2.135  30.529  1.00  0.710          O  
ATOM   4376  CB  VAL B 276     -23.418   3.910  29.739  1.00  0.890          C  
ATOM   4377  CG1 VAL B 276     -23.803   4.174  31.196  1.00  0.890          C  
ATOM   4378  CG2 VAL B 276     -22.181   2.969  29.635  1.00  0.890          C  
ATOM   4379  H   VAL B 276     -26.252   4.617  29.588  1.00  0.830          H  
ATOM   4380  HA  VAL B 276     -24.279   3.128  27.935  1.00  0.730          H  
ATOM   4381  HB  VAL B 276     -23.176   4.835  29.330  1.00  1.060          H  
ATOM   4382 1HG1 VAL B 276     -22.954   4.611  31.718  1.00  1.060          H  
ATOM   4383 2HG1 VAL B 276     -24.640   4.865  31.231  1.00  1.060          H  
ATOM   4384 3HG1 VAL B 276     -24.076   3.245  31.694  1.00  1.060          H  
ATOM   4385 1HG2 VAL B 276     -21.351   3.417  30.173  1.00  1.060          H  
ATOM   4386 2HG2 VAL B 276     -22.386   2.000  30.063  1.00  1.060          H  
ATOM   4387 3HG2 VAL B 276     -21.907   2.845  28.595  1.00  1.060          H  
ATOM   4388  N   GLN B 277     -24.598   0.965  29.134  1.00  0.460          N  
ATOM   4389  CA  GLN B 277     -24.858  -0.329  29.748  1.00  0.430          C  
ATOM   4390  C   GLN B 277     -23.546  -0.817  30.360  1.00  0.350          C  
ATOM   4391  O   GLN B 277     -22.510  -0.816  29.683  1.00  0.340          O  
ATOM   4392  CB  GLN B 277     -25.386  -1.336  28.723  1.00  0.610          C  
ATOM   4393  CG  GLN B 277     -25.764  -2.693  29.285  1.00  0.610          C  
ATOM   4394  CD  GLN B 277     -26.268  -3.692  28.209  1.00  0.610          C  
ATOM   4395  OE1 GLN B 277     -25.748  -3.772  27.074  1.00  0.610          O  
ATOM   4396  NE2 GLN B 277     -27.288  -4.457  28.578  1.00  0.610          N  
ATOM   4397  H   GLN B 277     -23.980   1.048  28.318  1.00  0.550          H  
ATOM   4398  HA  GLN B 277     -25.587  -0.211  30.548  1.00  0.520          H  
ATOM   4399 1HB  GLN B 277     -26.249  -0.918  28.203  1.00  0.740          H  
ATOM   4400 2HB  GLN B 277     -24.637  -1.510  28.011  1.00  0.740          H  
ATOM   4401 1HG  GLN B 277     -24.893  -3.126  29.773  1.00  0.740          H  
ATOM   4402 2HG  GLN B 277     -26.559  -2.556  30.016  1.00  0.740          H  
ATOM   4403 1HE2 GLN B 277     -27.682  -5.125  27.947  1.00  0.740          H  
ATOM   4404 2HE2 GLN B 277     -27.676  -4.368  29.496  1.00  0.740          H  
ATOM   4405  N   ILE B 278     -23.580  -1.237  31.621  1.00  0.350          N  
ATOM   4406  CA  ILE B 278     -22.353  -1.695  32.263  1.00  0.310          C  
ATOM   4407  C   ILE B 278     -22.199  -3.208  32.130  1.00  0.300          C  
ATOM   4408  O   ILE B 278     -23.111  -3.970  32.461  1.00  0.350          O  
ATOM   4409  CB  ILE B 278     -22.286  -1.241  33.735  1.00  0.450          C  
ATOM   4410  CG1 ILE B 278     -22.451   0.335  33.846  1.00  0.450          C  
ATOM   4411  CG2 ILE B 278     -20.966  -1.689  34.344  1.00  0.450          C  
ATOM   4412  CD1 ILE B 278     -21.415   1.180  33.082  1.00  0.450          C  
ATOM   4413  H   ILE B 278     -24.452  -1.229  32.133  1.00  0.420          H  
ATOM   4414  HA  ILE B 278     -21.515  -1.252  31.747  1.00  0.370          H  
ATOM   4415  HB  ILE B 278     -23.105  -1.691  34.292  1.00  0.540          H  
ATOM   4416 1HG1 ILE B 278     -23.437   0.606  33.473  1.00  0.540          H  
ATOM   4417 2HG1 ILE B 278     -22.391   0.608  34.899  1.00  0.540          H  
ATOM   4418 1HG2 ILE B 278     -20.927  -1.377  35.384  1.00  0.540          H  
ATOM   4419 2HG2 ILE B 278     -20.898  -2.771  34.292  1.00  0.540          H  
ATOM   4420 3HG2 ILE B 278     -20.126  -1.256  33.804  1.00  0.540          H  
ATOM   4421 1HD1 ILE B 278     -21.632   2.236  33.232  1.00  0.540          H  
ATOM   4422 2HD1 ILE B 278     -20.403   0.972  33.436  1.00  0.540          H  
ATOM   4423 3HD1 ILE B 278     -21.479   0.957  32.031  1.00  0.540          H  
ATOM   4424  N   ILE B 279     -21.056  -3.613  31.576  1.00  0.280          N  
ATOM   4425  CA  ILE B 279     -20.757  -5.002  31.269  1.00  0.290          C  
ATOM   4426  C   ILE B 279     -19.464  -5.549  31.928  1.00  0.280          C  
ATOM   4427  O   ILE B 279     -18.375  -5.160  31.503  1.00  0.270          O  
ATOM   4428  CB  ILE B 279     -20.582  -5.112  29.741  1.00  0.400          C  
ATOM   4429  CG1 ILE B 279     -21.849  -4.600  28.960  1.00  0.400          C  
ATOM   4430  CG2 ILE B 279     -20.207  -6.502  29.347  1.00  0.400          C  
ATOM   4431  CD1 ILE B 279     -23.123  -5.386  29.158  1.00  0.400          C  
ATOM   4432  H   ILE B 279     -20.363  -2.882  31.388  1.00  0.340          H  
ATOM   4433  HA  ILE B 279     -21.615  -5.575  31.574  1.00  0.350          H  
ATOM   4434  HB  ILE B 279     -19.781  -4.462  29.451  1.00  0.480          H  
ATOM   4435 1HG1 ILE B 279     -22.043  -3.567  29.249  1.00  0.480          H  
ATOM   4436 2HG1 ILE B 279     -21.621  -4.609  27.913  1.00  0.480          H  
ATOM   4437 1HG2 ILE B 279     -20.051  -6.529  28.321  1.00  0.480          H  
ATOM   4438 2HG2 ILE B 279     -19.307  -6.795  29.823  1.00  0.480          H  
ATOM   4439 3HG2 ILE B 279     -20.991  -7.202  29.615  1.00  0.480          H  
ATOM   4440 1HD1 ILE B 279     -23.889  -4.941  28.562  1.00  0.480          H  
ATOM   4441 2HD1 ILE B 279     -22.991  -6.416  28.842  1.00  0.480          H  
ATOM   4442 3HD1 ILE B 279     -23.425  -5.366  30.202  1.00  0.480          H  
ATOM   4443  N   PRO B 280     -19.524  -6.567  32.826  1.00  0.310          N  
ATOM   4444  CA  PRO B 280     -18.365  -7.151  33.510  1.00  0.340          C  
ATOM   4445  C   PRO B 280     -17.361  -7.840  32.564  1.00  0.340          C  
ATOM   4446  O   PRO B 280     -16.163  -7.910  32.856  1.00  0.340          O  
ATOM   4447  CB  PRO B 280     -19.017  -8.160  34.469  1.00  0.510          C  
ATOM   4448  CG  PRO B 280     -20.372  -8.472  33.875  1.00  0.510          C  
ATOM   4449  CD  PRO B 280     -20.814  -7.201  33.172  1.00  0.510          C  
ATOM   4450  HA  PRO B 280     -17.867  -6.361  34.086  1.00  0.410          H  
ATOM   4451 1HB  PRO B 280     -18.381  -9.049  34.558  1.00  0.610          H  
ATOM   4452 2HB  PRO B 280     -19.088  -7.724  35.476  1.00  0.610          H  
ATOM   4453 1HG  PRO B 280     -20.301  -9.332  33.184  1.00  0.610          H  
ATOM   4454 2HG  PRO B 280     -21.065  -8.769  34.677  1.00  0.610          H  
ATOM   4455 1HD  PRO B 280     -21.362  -7.535  32.274  1.00  0.610          H  
ATOM   4456 2HD  PRO B 280     -21.413  -6.544  33.833  1.00  0.610          H  
ATOM   4457  N   GLU B 281     -17.810  -8.280  31.383  1.00  0.330          N  
ATOM   4458  CA  GLU B 281     -16.915  -8.905  30.409  1.00  0.340          C  
ATOM   4459  C   GLU B 281     -15.815  -7.955  29.941  1.00  0.320          C  
ATOM   4460  O   GLU B 281     -14.782  -8.402  29.446  1.00  0.350          O  
ATOM   4461  CB  GLU B 281     -17.669  -9.414  29.167  1.00  0.470          C  
ATOM   4462  CG  GLU B 281     -18.643 -10.590  29.383  1.00  0.470          C  
ATOM   4463  CD  GLU B 281     -20.014 -10.194  29.831  1.00  0.470          C  
ATOM   4464  OE1 GLU B 281     -20.126  -9.292  30.622  1.00  0.470          O  
ATOM   4465  OE2 GLU B 281     -20.953 -10.790  29.365  1.00  0.470          O  
ATOM   4466  H   GLU B 281     -18.809  -8.279  31.155  1.00  0.400          H  
ATOM   4467  HA  GLU B 281     -16.442  -9.759  30.890  1.00  0.410          H  
ATOM   4468 1HB  GLU B 281     -18.224  -8.598  28.717  1.00  0.570          H  
ATOM   4469 2HB  GLU B 281     -16.941  -9.743  28.420  1.00  0.570          H  
ATOM   4470 1HG  GLU B 281     -18.725 -11.152  28.454  1.00  0.570          H  
ATOM   4471 2HG  GLU B 281     -18.213 -11.253  30.131  1.00  0.570          H  
ATOM   4472  N   LEU B 282     -16.043  -6.646  30.098  1.00  0.290          N  
ATOM   4473  CA  LEU B 282     -15.119  -5.622  29.656  1.00  0.260          C  
ATOM   4474  C   LEU B 282     -14.089  -5.224  30.704  1.00  0.270          C  
ATOM   4475  O   LEU B 282     -13.273  -4.311  30.457  1.00  0.260          O  
ATOM   4476  CB  LEU B 282     -15.907  -4.382  29.247  1.00  0.380          C  
ATOM   4477  CG  LEU B 282     -16.864  -4.508  28.074  1.00  0.380          C  
ATOM   4478  CD1 LEU B 282     -17.624  -3.192  27.963  1.00  0.380          C  
ATOM   4479  CD2 LEU B 282     -16.081  -4.819  26.789  1.00  0.380          C  
ATOM   4480  H   LEU B 282     -16.907  -6.340  30.556  1.00  0.350          H  
ATOM   4481  HA  LEU B 282     -14.579  -6.019  28.811  1.00  0.310          H  
ATOM   4482 1HB  LEU B 282     -16.503  -4.080  30.096  1.00  0.450          H  
ATOM   4483 2HB  LEU B 282     -15.210  -3.584  29.017  1.00  0.450          H  
ATOM   4484  HG  LEU B 282     -17.587  -5.302  28.257  1.00  0.450          H  
ATOM   4485 1HD1 LEU B 282     -18.330  -3.249  27.143  1.00  0.450          H  
ATOM   4486 2HD1 LEU B 282     -18.162  -3.008  28.882  1.00  0.450          H  
ATOM   4487 3HD1 LEU B 282     -16.919  -2.378  27.797  1.00  0.450          H  
ATOM   4488 1HD2 LEU B 282     -16.746  -4.876  25.976  1.00  0.450          H  
ATOM   4489 2HD2 LEU B 282     -15.359  -4.026  26.600  1.00  0.450          H  
ATOM   4490 3HD2 LEU B 282     -15.568  -5.767  26.876  1.00  0.450          H  
ATOM   4491  N   ASN B 283     -14.126  -5.879  31.862  1.00  0.290          N  
ATOM   4492  CA  ASN B 283     -13.182  -5.591  32.921  1.00  0.290          C  
ATOM   4493  C   ASN B 283     -11.826  -6.137  32.522  1.00  0.290          C  
ATOM   4494  O   ASN B 283     -11.734  -7.120  31.787  1.00  0.300          O  
ATOM   4495  CB  ASN B 283     -13.631  -6.196  34.234  1.00  0.410          C  
ATOM   4496  CG  ASN B 283     -14.930  -5.605  34.732  1.00  0.410          C  
ATOM   4497  OD1 ASN B 283     -15.399  -4.550  34.242  1.00  0.410          O  
ATOM   4498  ND2 ASN B 283     -15.504  -6.260  35.717  1.00  0.410          N  
ATOM   4499  H   ASN B 283     -14.824  -6.617  32.011  1.00  0.350          H  
ATOM   4500  HA  ASN B 283     -13.073  -4.514  33.035  1.00  0.350          H  
ATOM   4501 1HB  ASN B 283     -13.761  -7.273  34.107  1.00  0.490          H  
ATOM   4502 2HB  ASN B 283     -12.859  -6.052  34.991  1.00  0.490          H  
ATOM   4503 1HD2 ASN B 283     -16.390  -5.939  36.127  1.00  0.490          H  
ATOM   4504 2HD2 ASN B 283     -15.082  -7.093  36.076  1.00  0.490          H  
ATOM   4505  N   GLU B 284     -10.785  -5.511  33.033  1.00  0.280          N  
ATOM   4506  CA  GLU B 284      -9.420  -5.948  32.817  1.00  0.290          C  
ATOM   4507  C   GLU B 284      -9.200  -7.270  33.516  1.00  0.300          C  
ATOM   4508  O   GLU B 284      -9.951  -7.655  34.414  1.00  0.330          O  
ATOM   4509  CB  GLU B 284      -8.411  -4.886  33.281  1.00  0.400          C  
ATOM   4510  CG  GLU B 284      -6.909  -5.179  32.948  1.00  0.400          C  
ATOM   4511  CD  GLU B 284      -6.638  -5.459  31.451  1.00  0.400          C  
ATOM   4512  OE1 GLU B 284      -6.821  -6.605  31.095  1.00  0.400          O  
ATOM   4513  OE2 GLU B 284      -6.274  -4.570  30.690  1.00  0.400          O  
ATOM   4514  H   GLU B 284     -10.950  -4.704  33.617  1.00  0.340          H  
ATOM   4515  HA  GLU B 284      -9.275  -6.110  31.748  1.00  0.350          H  
ATOM   4516 1HB  GLU B 284      -8.666  -3.946  32.872  1.00  0.480          H  
ATOM   4517 2HB  GLU B 284      -8.481  -4.785  34.368  1.00  0.480          H  
ATOM   4518 1HG  GLU B 284      -6.341  -4.294  33.233  1.00  0.480          H  
ATOM   4519 2HG  GLU B 284      -6.538  -5.999  33.561  1.00  0.480          H  
ATOM   4520  N   MET B 285      -8.202  -7.996  33.075  1.00  0.330          N  
ATOM   4521  CA  MET B 285      -7.885  -9.258  33.680  1.00  0.390          C  
ATOM   4522  C   MET B 285      -7.524  -9.169  35.156  1.00  0.380          C  
ATOM   4523  O   MET B 285      -6.838  -8.247  35.592  1.00  0.400          O  
ATOM   4524  CB  MET B 285      -6.775  -9.911  32.909  1.00  0.520          C  
ATOM   4525  CG  MET B 285      -6.409 -11.209  33.437  1.00  0.520          C  
ATOM   4526  SD  MET B 285      -5.317 -12.004  32.450  1.00  0.520          S  
ATOM   4527  CE  MET B 285      -5.197 -13.354  33.480  1.00  0.520          C  
ATOM   4528  H   MET B 285      -7.634  -7.633  32.306  1.00  0.400          H  
ATOM   4529  HA  MET B 285      -8.750  -9.876  33.597  1.00  0.470          H  
ATOM   4530 1HB  MET B 285      -7.090 -10.048  31.877  1.00  0.630          H  
ATOM   4531 2HB  MET B 285      -5.907  -9.267  32.902  1.00  0.630          H  
ATOM   4532 1HG  MET B 285      -5.929 -11.084  34.411  1.00  0.630          H  
ATOM   4533 2HG  MET B 285      -7.280 -11.838  33.565  1.00  0.630          H  
ATOM   4534 1HE  MET B 285      -4.521 -14.088  33.082  1.00  0.630          H  
ATOM   4535 2HE  MET B 285      -4.854 -13.035  34.464  1.00  0.630          H  
ATOM   4536 3HE  MET B 285      -6.181 -13.781  33.564  1.00  0.630          H  
ATOM   4537  N   PHE B 286      -8.000 -10.148  35.928  1.00  0.420          N  
ATOM   4538  CA  PHE B 286      -7.695 -10.258  37.345  1.00  0.440          C  
ATOM   4539  C   PHE B 286      -6.384 -10.998  37.542  1.00  0.480          C  
ATOM   4540  O   PHE B 286      -6.260 -12.187  37.216  1.00  0.530          O  
ATOM   4541  CB  PHE B 286      -8.825 -10.960  38.095  1.00  0.610          C  
ATOM   4542  CG  PHE B 286      -8.507 -11.173  39.534  1.00  0.610          C  
ATOM   4543  CD1 PHE B 286      -8.321 -10.112  40.389  1.00  0.610          C  
ATOM   4544  CD2 PHE B 286      -8.395 -12.456  40.041  1.00  0.610          C  
ATOM   4545  CE1 PHE B 286      -8.010 -10.320  41.709  1.00  0.610          C  
ATOM   4546  CE2 PHE B 286      -8.095 -12.662  41.369  1.00  0.610          C  
ATOM   4547  CZ  PHE B 286      -7.898 -11.591  42.198  1.00  0.610          C  
ATOM   4548  H   PHE B 286      -8.574 -10.855  35.494  1.00  0.500          H  
ATOM   4549  HA  PHE B 286      -7.585  -9.250  37.752  1.00  0.530          H  
ATOM   4550 1HB  PHE B 286      -9.729 -10.360  38.033  1.00  0.730          H  
ATOM   4551 2HB  PHE B 286      -9.034 -11.923  37.638  1.00  0.730          H  
ATOM   4552  HD1 PHE B 286      -8.411  -9.091  40.016  1.00  0.730          H  
ATOM   4553  HD2 PHE B 286      -8.549 -13.313  39.376  1.00  0.730          H  
ATOM   4554  HE1 PHE B 286      -7.853  -9.461  42.371  1.00  0.730          H  
ATOM   4555  HE2 PHE B 286      -8.009 -13.683  41.769  1.00  0.730          H  
ATOM   4556  HZ  PHE B 286      -7.654 -11.752  43.248  1.00  0.730          H  
ATOM   4557  N   PHE B 287      -5.416 -10.312  38.143  1.00  0.460          N  
ATOM   4558  CA  PHE B 287      -4.082 -10.875  38.276  1.00  0.520          C  
ATOM   4559  C   PHE B 287      -3.676 -11.576  39.567  1.00  0.510          C  
ATOM   4560  O   PHE B 287      -2.491 -11.872  39.749  1.00  0.540          O  
ATOM   4561  CB  PHE B 287      -3.043  -9.837  37.871  1.00  0.700          C  
ATOM   4562  CG  PHE B 287      -2.990  -9.675  36.391  1.00  0.700          C  
ATOM   4563  CD1 PHE B 287      -3.630  -8.642  35.739  1.00  0.700          C  
ATOM   4564  CD2 PHE B 287      -2.283 -10.614  35.633  1.00  0.700          C  
ATOM   4565  CE1 PHE B 287      -3.569  -8.552  34.366  1.00  0.700          C  
ATOM   4566  CE2 PHE B 287      -2.226 -10.524  34.270  1.00  0.700          C  
ATOM   4567  CZ  PHE B 287      -2.871  -9.493  33.630  1.00  0.700          C  
ATOM   4568  H   PHE B 287      -5.601  -9.353  38.424  1.00  0.550          H  
ATOM   4569  HA  PHE B 287      -4.024 -11.613  37.504  1.00  0.620          H  
ATOM   4570 1HB  PHE B 287      -3.292  -8.876  38.313  1.00  0.840          H  
ATOM   4571 2HB  PHE B 287      -2.082 -10.113  38.216  1.00  0.840          H  
ATOM   4572  HD1 PHE B 287      -4.196  -7.902  36.310  1.00  0.840          H  
ATOM   4573  HD2 PHE B 287      -1.775 -11.435  36.140  1.00  0.840          H  
ATOM   4574  HE1 PHE B 287      -4.088  -7.735  33.858  1.00  0.840          H  
ATOM   4575  HE2 PHE B 287      -1.680 -11.266  33.697  1.00  0.840          H  
ATOM   4576  HZ  PHE B 287      -2.838  -9.416  32.546  1.00  0.840          H  
ATOM   4577  N   GLY B 288      -4.615 -11.863  40.442  1.00  0.510          N  
ATOM   4578  CA  GLY B 288      -4.294 -12.639  41.635  1.00  0.520          C  
ATOM   4579  C   GLY B 288      -3.215 -12.007  42.484  1.00  0.510          C  
ATOM   4580  O   GLY B 288      -3.272 -10.828  42.833  1.00  0.510          O  
ATOM   4581  H   GLY B 288      -5.570 -11.566  40.265  1.00  0.610          H  
ATOM   4582 1HA  GLY B 288      -5.192 -12.781  42.237  1.00  0.620          H  
ATOM   4583 2HA  GLY B 288      -3.964 -13.631  41.336  1.00  0.620          H  
ATOM   4584  N   ASP B 289      -2.173 -12.781  42.758  1.00  0.510          N  
ATOM   4585  CA  ASP B 289      -1.064 -12.342  43.590  1.00  0.510          C  
ATOM   4586  C   ASP B 289      -0.160 -11.342  42.877  1.00  0.530          C  
ATOM   4587  O   ASP B 289       0.720 -10.743  43.495  1.00  0.590          O  
ATOM   4588  CB  ASP B 289      -0.262 -13.553  44.053  1.00  0.710          C  
ATOM   4589  CG  ASP B 289      -1.043 -14.429  45.055  1.00  0.710          C  
ATOM   4590  OD1 ASP B 289      -1.982 -13.963  45.656  1.00  0.710          O  
ATOM   4591  OD2 ASP B 289      -0.693 -15.572  45.193  1.00  0.710          O  
ATOM   4592  H   ASP B 289      -2.171 -13.743  42.407  1.00  0.610          H  
ATOM   4593  HA  ASP B 289      -1.477 -11.852  44.472  1.00  0.610          H  
ATOM   4594 1HB  ASP B 289      -0.009 -14.162  43.188  1.00  0.860          H  
ATOM   4595 2HB  ASP B 289       0.669 -13.224  44.514  1.00  0.860          H  
ATOM   4596  N   TRP B 290      -0.349 -11.176  41.567  1.00  0.520          N  
ATOM   4597  CA  TRP B 290       0.416 -10.202  40.804  1.00  0.550          C  
ATOM   4598  C   TRP B 290      -0.338  -8.879  40.745  1.00  0.540          C  
ATOM   4599  O   TRP B 290       0.147  -7.903  40.160  1.00  0.560          O  
ATOM   4600  CB  TRP B 290       0.658 -10.637  39.353  1.00  0.760          C  
ATOM   4601  CG  TRP B 290       1.647 -11.705  39.100  1.00  0.760          C  
ATOM   4602  CD1 TRP B 290       2.066 -12.741  39.896  1.00  0.760          C  
ATOM   4603  CD2 TRP B 290       2.417 -11.801  37.891  1.00  0.760          C  
ATOM   4604  NE1 TRP B 290       3.044 -13.460  39.232  1.00  0.760          N  
ATOM   4605  CE2 TRP B 290       3.265 -12.885  38.027  1.00  0.760          C  
ATOM   4606  CE3 TRP B 290       2.465 -11.050  36.715  1.00  0.760          C  
ATOM   4607  CZ2 TRP B 290       4.137 -13.224  37.057  1.00  0.760          C  
ATOM   4608  CZ3 TRP B 290       3.367 -11.415  35.754  1.00  0.760          C  
ATOM   4609  CH2 TRP B 290       4.162 -12.472  35.937  1.00  0.760          C  
ATOM   4610  H   TRP B 290      -1.093 -11.693  41.089  1.00  0.620          H  
ATOM   4611  HA  TRP B 290       1.372 -10.037  41.297  1.00  0.660          H  
ATOM   4612 1HB  TRP B 290      -0.263 -10.999  38.950  1.00  0.910          H  
ATOM   4613 2HB  TRP B 290       0.946  -9.766  38.769  1.00  0.910          H  
ATOM   4614  HD1 TRP B 290       1.692 -12.963  40.894  1.00  0.910          H  
ATOM   4615  HE1 TRP B 290       3.586 -14.313  39.529  1.00  0.910          H  
ATOM   4616  HE3 TRP B 290       1.816 -10.190  36.566  1.00  0.910          H  
ATOM   4617  HZ2 TRP B 290       4.805 -14.063  37.158  1.00  0.910          H  
ATOM   4618  HZ3 TRP B 290       3.424 -10.846  34.838  1.00  0.910          H  
ATOM   4619  HH2 TRP B 290       4.830 -12.737  35.188  1.00  0.910          H  
ATOM   4620  N   GLU B 291      -1.578  -8.871  41.237  1.00  0.520          N  
ATOM   4621  CA  GLU B 291      -2.393  -7.693  41.087  1.00  0.530          C  
ATOM   4622  C   GLU B 291      -1.803  -6.515  41.818  1.00  0.550          C  
ATOM   4623  O   GLU B 291      -1.422  -6.595  42.987  1.00  0.580          O  
ATOM   4624  CB  GLU B 291      -3.835  -7.955  41.520  1.00  0.740          C  
ATOM   4625  CG  GLU B 291      -4.788  -6.791  41.229  1.00  0.740          C  
ATOM   4626  CD  GLU B 291      -6.214  -7.119  41.490  1.00  0.740          C  
ATOM   4627  OE1 GLU B 291      -6.582  -7.284  42.628  1.00  0.740          O  
ATOM   4628  OE2 GLU B 291      -6.957  -7.223  40.528  1.00  0.740          O  
ATOM   4629  H   GLU B 291      -1.958  -9.670  41.752  1.00  0.620          H  
ATOM   4630  HA  GLU B 291      -2.420  -7.434  40.029  1.00  0.640          H  
ATOM   4631 1HB  GLU B 291      -4.212  -8.841  41.012  1.00  0.890          H  
ATOM   4632 2HB  GLU B 291      -3.862  -8.158  42.590  1.00  0.890          H  
ATOM   4633 1HG  GLU B 291      -4.516  -5.942  41.852  1.00  0.890          H  
ATOM   4634 2HG  GLU B 291      -4.670  -6.491  40.186  1.00  0.890          H  
ATOM   4635  N   MET B 292      -1.767  -5.410  41.098  1.00  0.550          N  
ATOM   4636  CA  MET B 292      -1.284  -4.114  41.520  1.00  0.580          C  
ATOM   4637  C   MET B 292       0.210  -4.154  41.858  1.00  0.640          C  
ATOM   4638  O   MET B 292       0.706  -3.309  42.604  1.00  0.700          O  
ATOM   4639  CB  MET B 292      -2.138  -3.654  42.711  1.00  0.800          C  
ATOM   4640  CG  MET B 292      -2.057  -2.184  43.106  1.00  0.800          C  
ATOM   4641  SD  MET B 292      -3.253  -1.782  44.407  1.00  0.800          S  
ATOM   4642  CE  MET B 292      -3.256   0.003  44.360  1.00  0.800          C  
ATOM   4643  H   MET B 292      -2.101  -5.491  40.135  1.00  0.660          H  
ATOM   4644  HA  MET B 292      -1.415  -3.418  40.696  1.00  0.700          H  
ATOM   4645 1HB  MET B 292      -3.167  -3.905  42.528  1.00  0.960          H  
ATOM   4646 2HB  MET B 292      -1.832  -4.215  43.596  1.00  0.960          H  
ATOM   4647 1HG  MET B 292      -1.067  -1.937  43.476  1.00  0.960          H  
ATOM   4648 2HG  MET B 292      -2.268  -1.564  42.239  1.00  0.960          H  
ATOM   4649 1HE  MET B 292      -3.952   0.387  45.107  1.00  0.960          H  
ATOM   4650 2HE  MET B 292      -2.252   0.375  44.571  1.00  0.960          H  
ATOM   4651 3HE  MET B 292      -3.566   0.339  43.381  1.00  0.960          H  
ATOM   4652  N   ARG B 293       0.947  -5.102  41.268  1.00  0.630          N  
ATOM   4653  CA  ARG B 293       2.391  -5.167  41.460  1.00  0.720          C  
ATOM   4654  C   ARG B 293       3.157  -4.655  40.244  1.00  0.690          C  
ATOM   4655  O   ARG B 293       2.711  -4.797  39.099  1.00  0.610          O  
ATOM   4656  CB  ARG B 293       2.847  -6.580  41.751  1.00  0.970          C  
ATOM   4657  CG  ARG B 293       2.319  -7.265  42.998  1.00  0.970          C  
ATOM   4658  CD  ARG B 293       2.742  -6.594  44.252  1.00  0.970          C  
ATOM   4659  NE  ARG B 293       4.190  -6.328  44.273  1.00  0.970          N  
ATOM   4660  CZ  ARG B 293       5.186  -7.213  44.523  1.00  0.970          C  
ATOM   4661  NH1 ARG B 293       4.941  -8.486  44.749  1.00  0.970          N  
ATOM   4662  NH2 ARG B 293       6.436  -6.779  44.516  1.00  0.970          N  
ATOM   4663  H   ARG B 293       0.483  -5.838  40.719  1.00  0.760          H  
ATOM   4664  HA  ARG B 293       2.653  -4.537  42.307  1.00  0.860          H  
ATOM   4665 1HB  ARG B 293       2.493  -7.197  40.957  1.00  1.170          H  
ATOM   4666 2HB  ARG B 293       3.936  -6.634  41.740  1.00  1.170          H  
ATOM   4667 1HG  ARG B 293       1.228  -7.249  42.968  1.00  1.170          H  
ATOM   4668 2HG  ARG B 293       2.653  -8.302  43.014  1.00  1.170          H  
ATOM   4669 1HD  ARG B 293       2.213  -5.643  44.347  1.00  1.170          H  
ATOM   4670 2HD  ARG B 293       2.489  -7.224  45.103  1.00  1.170          H  
ATOM   4671  HE  ARG B 293       4.476  -5.375  44.100  1.00  1.170          H  
ATOM   4672 1HH1 ARG B 293       4.000  -8.838  44.751  1.00  1.170          H  
ATOM   4673 2HH1 ARG B 293       5.735  -9.136  44.881  1.00  1.170          H  
ATOM   4674 1HH2 ARG B 293       6.638  -5.801  44.336  1.00  1.170          H  
ATOM   4675 2HH2 ARG B 293       7.216  -7.438  44.692  1.00  1.170          H  
ATOM   4676  N   HIS B 294       4.327  -4.049  40.500  1.00  0.800          N  
ATOM   4677  CA  HIS B 294       5.177  -3.488  39.447  1.00  0.840          C  
ATOM   4678  C   HIS B 294       5.752  -4.578  38.560  1.00  0.860          C  
ATOM   4679  O   HIS B 294       6.227  -5.616  39.051  1.00  0.900          O  
ATOM   4680  CB  HIS B 294       6.349  -2.673  40.006  1.00  1.160          C  
ATOM   4681  CG  HIS B 294       6.973  -1.675  39.002  1.00  1.160          C  
ATOM   4682  ND1 HIS B 294       7.545  -2.049  37.784  1.00  1.160          N  
ATOM   4683  CD2 HIS B 294       7.141  -0.339  39.093  1.00  1.160          C  
ATOM   4684  CE1 HIS B 294       8.011  -0.960  37.176  1.00  1.160          C  
ATOM   4685  NE2 HIS B 294       7.776   0.081  37.950  1.00  1.160          N  
ATOM   4686  H   HIS B 294       4.635  -3.948  41.455  1.00  0.960          H  
ATOM   4687  HA  HIS B 294       4.595  -2.836  38.817  1.00  1.010          H  
ATOM   4688 1HB  HIS B 294       6.025  -2.118  40.884  1.00  1.390          H  
ATOM   4689 2HB  HIS B 294       7.130  -3.349  40.320  1.00  1.390          H  
ATOM   4690  HD2 HIS B 294       6.824   0.291  39.924  1.00  1.390          H  
ATOM   4691  HE1 HIS B 294       8.508  -0.930  36.206  1.00  1.390          H  
ATOM   4692  HE2 HIS B 294       8.022   1.042  37.748  1.00  1.390          H  
ATOM   4693  N   HIS B 295       5.789  -4.310  37.265  1.00  0.860          N  
ATOM   4694  CA  HIS B 295       6.320  -5.248  36.284  1.00  0.900          C  
ATOM   4695  C   HIS B 295       7.773  -5.632  36.565  1.00  0.930          C  
ATOM   4696  O   HIS B 295       8.147  -6.796  36.397  1.00  0.910          O  
ATOM   4697  CB  HIS B 295       6.259  -4.631  34.876  1.00  1.240          C  
ATOM   4698  CG  HIS B 295       4.885  -4.557  34.244  1.00  1.240          C  
ATOM   4699  ND1 HIS B 295       3.928  -3.645  34.632  1.00  1.240          N  
ATOM   4700  CD2 HIS B 295       4.345  -5.253  33.218  1.00  1.240          C  
ATOM   4701  CE1 HIS B 295       2.845  -3.802  33.894  1.00  1.240          C  
ATOM   4702  NE2 HIS B 295       3.072  -4.768  33.020  1.00  1.240          N  
ATOM   4703  H   HIS B 295       5.383  -3.417  36.964  1.00  1.030          H  
ATOM   4704  HA  HIS B 295       5.727  -6.156  36.291  1.00  1.080          H  
ATOM   4705 1HB  HIS B 295       6.659  -3.616  34.918  1.00  1.490          H  
ATOM   4706 2HB  HIS B 295       6.903  -5.201  34.209  1.00  1.490          H  
ATOM   4707  HD1 HIS B 295       3.978  -3.000  35.418  1.00  1.490          H  
ATOM   4708  HD2 HIS B 295       4.729  -6.059  32.589  1.00  1.490          H  
ATOM   4709  HE1 HIS B 295       1.969  -3.173  34.062  1.00  1.490          H  
ATOM   4710  N   ARG B 296       8.584  -4.675  37.032  1.00  0.990          N  
ATOM   4711  CA  ARG B 296      10.009  -4.916  37.253  1.00  1.000          C  
ATOM   4712  C   ARG B 296      10.260  -5.796  38.464  1.00  0.960          C  
ATOM   4713  O   ARG B 296      11.357  -6.333  38.617  1.00  0.970          O  
ATOM   4714  CB  ARG B 296      10.768  -3.630  37.552  1.00  1.400          C  
ATOM   4715  CG  ARG B 296      10.534  -3.123  38.984  1.00  1.400          C  
ATOM   4716  CD  ARG B 296      11.054  -1.817  39.267  1.00  1.400          C  
ATOM   4717  NE  ARG B 296      10.808  -1.502  40.671  1.00  1.400          N  
ATOM   4718  CZ  ARG B 296      10.949  -0.289  41.242  1.00  1.400          C  
ATOM   4719  NH1 ARG B 296      11.320   0.751  40.519  1.00  1.400          N  
ATOM   4720  NH2 ARG B 296      10.713  -0.139  42.536  1.00  1.400          N  
ATOM   4721  H   ARG B 296       8.203  -3.737  37.198  1.00  1.190          H  
ATOM   4722  HA  ARG B 296      10.423  -5.399  36.368  1.00  1.200          H  
ATOM   4723 1HB  ARG B 296      11.835  -3.797  37.423  1.00  1.680          H  
ATOM   4724 2HB  ARG B 296      10.463  -2.850  36.859  1.00  1.680          H  
ATOM   4725 1HG  ARG B 296       9.488  -3.128  39.236  1.00  1.680          H  
ATOM   4726 2HG  ARG B 296      11.060  -3.774  39.682  1.00  1.680          H  
ATOM   4727 1HD  ARG B 296      12.127  -1.802  39.086  1.00  1.680          H  
ATOM   4728 2HD  ARG B 296      10.556  -1.081  38.648  1.00  1.680          H  
ATOM   4729  HE  ARG B 296      10.525  -2.306  41.281  1.00  1.680          H  
ATOM   4730 1HH1 ARG B 296      11.504   0.645  39.534  1.00  1.680          H  
ATOM   4731 2HH1 ARG B 296      11.423   1.657  40.953  1.00  1.680          H  
ATOM   4732 1HH2 ARG B 296      10.428  -0.937  43.099  1.00  1.680          H  
ATOM   4733 2HH2 ARG B 296      10.816   0.764  42.968  1.00  1.680          H  
ATOM   4734  N   ASP B 297       9.283  -5.901  39.366  1.00  1.020          N  
ATOM   4735  CA  ASP B 297       9.525  -6.657  40.572  1.00  1.020          C  
ATOM   4736  C   ASP B 297       9.120  -8.077  40.280  1.00  0.980          C  
ATOM   4737  O   ASP B 297       9.829  -9.024  40.628  1.00  1.000          O  
ATOM   4738  CB  ASP B 297       8.707  -6.102  41.737  1.00  1.430          C  
ATOM   4739  CG  ASP B 297       9.066  -4.637  42.122  1.00  1.430          C  
ATOM   4740  OD1 ASP B 297      10.212  -4.230  42.053  1.00  1.430          O  
ATOM   4741  OD2 ASP B 297       8.154  -3.932  42.488  1.00  1.430          O  
ATOM   4742  H   ASP B 297       8.364  -5.497  39.199  1.00  1.220          H  
ATOM   4743  HA  ASP B 297      10.586  -6.629  40.823  1.00  1.220          H  
ATOM   4744 1HB  ASP B 297       7.646  -6.140  41.472  1.00  1.710          H  
ATOM   4745 2HB  ASP B 297       8.843  -6.745  42.613  1.00  1.710          H  
ATOM   4746  N   LEU B 298       8.026  -8.216  39.532  1.00  0.980          N  
ATOM   4747  CA  LEU B 298       7.488  -9.510  39.143  1.00  0.980          C  
ATOM   4748  C   LEU B 298       8.501 -10.210  38.258  1.00  0.970          C  
ATOM   4749  O   LEU B 298       8.747 -11.408  38.378  1.00  1.030          O  
ATOM   4750  CB  LEU B 298       6.174  -9.270  38.435  1.00  1.370          C  
ATOM   4751  CG  LEU B 298       5.051  -8.711  39.338  1.00  1.370          C  
ATOM   4752  CD1 LEU B 298       3.975  -8.266  38.466  1.00  1.370          C  
ATOM   4753  CD2 LEU B 298       4.557  -9.776  40.306  1.00  1.370          C  
ATOM   4754  H   LEU B 298       7.501  -7.376  39.270  1.00  1.180          H  
ATOM   4755  HA  LEU B 298       7.338 -10.112  40.032  1.00  1.180          H  
ATOM   4756 1HB  LEU B 298       6.341  -8.563  37.619  1.00  1.650          H  
ATOM   4757 2HB  LEU B 298       5.830 -10.215  38.006  1.00  1.650          H  
ATOM   4758  HG  LEU B 298       5.407  -7.855  39.904  1.00  1.650          H  
ATOM   4759 1HD1 LEU B 298       3.156  -7.856  39.021  1.00  1.650          H  
ATOM   4760 2HD1 LEU B 298       4.376  -7.504  37.817  1.00  1.650          H  
ATOM   4761 3HD1 LEU B 298       3.632  -9.074  37.897  1.00  1.650          H  
ATOM   4762 1HD2 LEU B 298       3.754  -9.371  40.909  1.00  1.650          H  
ATOM   4763 2HD2 LEU B 298       4.197 -10.622  39.750  1.00  1.650          H  
ATOM   4764 3HD2 LEU B 298       5.355 -10.100  40.965  1.00  1.650          H  
ATOM   4765  N   MET B 299       9.210  -9.416  37.460  1.00  0.940          N  
ATOM   4766  CA  MET B 299      10.251  -9.879  36.562  1.00  1.000          C  
ATOM   4767  C   MET B 299      11.334 -10.678  37.285  1.00  1.040          C  
ATOM   4768  O   MET B 299      12.059 -11.439  36.644  1.00  1.230          O  
ATOM   4769  CB  MET B 299      10.879  -8.667  35.902  1.00  1.380          C  
ATOM   4770  CG  MET B 299      11.848  -8.921  34.780  1.00  1.380          C  
ATOM   4771  SD  MET B 299      12.530  -7.363  34.143  1.00  1.380          S  
ATOM   4772  CE  MET B 299      11.131  -6.555  33.355  1.00  1.380          C  
ATOM   4773  H   MET B 299       8.949  -8.428  37.398  1.00  1.130          H  
ATOM   4774  HA  MET B 299       9.810 -10.523  35.814  1.00  1.200          H  
ATOM   4775 1HB  MET B 299      10.082  -8.060  35.517  1.00  1.650          H  
ATOM   4776 2HB  MET B 299      11.398  -8.081  36.659  1.00  1.650          H  
ATOM   4777 1HG  MET B 299      12.673  -9.537  35.129  1.00  1.650          H  
ATOM   4778 2HG  MET B 299      11.349  -9.444  33.972  1.00  1.650          H  
ATOM   4779 1HE  MET B 299      11.454  -5.597  32.948  1.00  1.650          H  
ATOM   4780 2HE  MET B 299      10.771  -7.176  32.549  1.00  1.650          H  
ATOM   4781 3HE  MET B 299      10.331  -6.383  34.070  1.00  1.650          H  
ATOM   4782  N   GLN B 300      11.516 -10.444  38.590  1.00  0.980          N  
ATOM   4783  CA  GLN B 300      12.521 -11.162  39.346  1.00  1.040          C  
ATOM   4784  C   GLN B 300      11.860 -12.137  40.332  1.00  0.950          C  
ATOM   4785  O   GLN B 300      12.298 -13.283  40.463  1.00  1.000          O  
ATOM   4786  CB  GLN B 300      13.411 -10.184  40.113  1.00  1.430          C  
ATOM   4787  CG  GLN B 300      14.155  -9.177  39.235  1.00  1.430          C  
ATOM   4788  CD  GLN B 300      15.059  -9.833  38.227  1.00  1.430          C  
ATOM   4789  OE1 GLN B 300      15.716 -10.836  38.518  1.00  1.430          O  
ATOM   4790  NE2 GLN B 300      15.120  -9.257  37.036  1.00  1.430          N  
ATOM   4791  H   GLN B 300      10.895  -9.808  39.085  1.00  1.180          H  
ATOM   4792  HA  GLN B 300      13.136 -11.741  38.661  1.00  1.250          H  
ATOM   4793 1HB  GLN B 300      12.792  -9.619  40.815  1.00  1.720          H  
ATOM   4794 2HB  GLN B 300      14.144 -10.739  40.695  1.00  1.720          H  
ATOM   4795 1HG  GLN B 300      13.419  -8.579  38.691  1.00  1.720          H  
ATOM   4796 2HG  GLN B 300      14.759  -8.533  39.870  1.00  1.720          H  
ATOM   4797 1HE2 GLN B 300      15.706  -9.641  36.322  1.00  1.720          H  
ATOM   4798 2HE2 GLN B 300      14.595  -8.422  36.861  1.00  1.720          H  
ATOM   4799  N   GLU B 301      10.783 -11.687  41.007  1.00  0.880          N  
ATOM   4800  CA  GLU B 301      10.067 -12.482  42.015  1.00  0.850          C  
ATOM   4801  C   GLU B 301       9.422 -13.728  41.423  1.00  0.780          C  
ATOM   4802  O   GLU B 301       9.329 -14.768  42.078  1.00  0.800          O  
ATOM   4803  CB  GLU B 301       8.987 -11.651  42.714  1.00  1.200          C  
ATOM   4804  CG  GLU B 301       9.515 -10.547  43.623  1.00  1.200          C  
ATOM   4805  CD  GLU B 301       8.408  -9.752  44.260  1.00  1.200          C  
ATOM   4806  OE1 GLU B 301       7.289 -10.222  44.265  1.00  1.200          O  
ATOM   4807  OE2 GLU B 301       8.665  -8.660  44.716  1.00  1.200          O  
ATOM   4808  H   GLU B 301      10.459 -10.732  40.844  1.00  1.060          H  
ATOM   4809  HA  GLU B 301      10.789 -12.802  42.766  1.00  1.020          H  
ATOM   4810 1HB  GLU B 301       8.357 -11.180  41.961  1.00  1.440          H  
ATOM   4811 2HB  GLU B 301       8.353 -12.306  43.308  1.00  1.440          H  
ATOM   4812 1HG  GLU B 301      10.122 -10.999  44.405  1.00  1.440          H  
ATOM   4813 2HG  GLU B 301      10.153  -9.883  43.046  1.00  1.440          H  
ATOM   4814  N   ASP B 302       8.972 -13.617  40.179  1.00  0.790          N  
ATOM   4815  CA  ASP B 302       8.334 -14.683  39.445  1.00  0.850          C  
ATOM   4816  C   ASP B 302       8.757 -14.543  38.001  1.00  0.870          C  
ATOM   4817  O   ASP B 302       7.935 -14.284  37.108  1.00  0.810          O  
ATOM   4818  CB  ASP B 302       6.814 -14.604  39.578  1.00  1.170          C  
ATOM   4819  CG  ASP B 302       6.104 -15.817  38.982  1.00  1.170          C  
ATOM   4820  OD1 ASP B 302       6.785 -16.709  38.450  1.00  1.170          O  
ATOM   4821  OD2 ASP B 302       4.869 -15.864  39.045  1.00  1.170          O  
ATOM   4822  H   ASP B 302       9.046 -12.724  39.686  1.00  0.950          H  
ATOM   4823  HA  ASP B 302       8.685 -15.645  39.822  1.00  1.020          H  
ATOM   4824 1HB  ASP B 302       6.548 -14.520  40.632  1.00  1.400          H  
ATOM   4825 2HB  ASP B 302       6.459 -13.698  39.077  1.00  1.400          H  
ATOM   4826  N   ALA B 303      10.078 -14.661  37.808  1.00  0.990          N  
ATOM   4827  CA  ALA B 303      10.734 -14.492  36.527  1.00  1.030          C  
ATOM   4828  C   ALA B 303      10.243 -15.511  35.526  1.00  0.960          C  
ATOM   4829  O   ALA B 303      10.129 -15.225  34.330  1.00  0.940          O  
ATOM   4830  CB  ALA B 303      12.234 -14.626  36.693  1.00  1.430          C  
ATOM   4831  H   ALA B 303      10.661 -14.903  38.606  1.00  1.190          H  
ATOM   4832  HA  ALA B 303      10.500 -13.495  36.156  1.00  1.240          H  
ATOM   4833 1HB  ALA B 303      12.721 -14.472  35.734  1.00  1.710          H  
ATOM   4834 2HB  ALA B 303      12.585 -13.879  37.403  1.00  1.710          H  
ATOM   4835 3HB  ALA B 303      12.467 -15.626  37.067  1.00  1.710          H  
ATOM   4836  N   GLU B 304       9.964 -16.725  35.993  1.00  0.960          N  
ATOM   4837  CA  GLU B 304       9.536 -17.767  35.090  1.00  0.960          C  
ATOM   4838  C   GLU B 304       8.193 -17.443  34.467  1.00  0.860          C  
ATOM   4839  O   GLU B 304       8.059 -17.561  33.246  1.00  0.910          O  
ATOM   4840  CB  GLU B 304       9.533 -19.102  35.826  1.00  1.340          C  
ATOM   4841  CG  GLU B 304      10.953 -19.600  36.173  1.00  1.340          C  
ATOM   4842  CD  GLU B 304      11.605 -18.879  37.346  1.00  1.340          C  
ATOM   4843  OE1 GLU B 304      10.934 -18.118  38.013  1.00  1.340          O  
ATOM   4844  OE2 GLU B 304      12.773 -19.078  37.559  1.00  1.340          O  
ATOM   4845  H   GLU B 304      10.086 -16.946  36.986  1.00  1.150          H  
ATOM   4846  HA  GLU B 304      10.265 -17.834  34.282  1.00  1.150          H  
ATOM   4847 1HB  GLU B 304       8.963 -19.007  36.752  1.00  1.610          H  
ATOM   4848 2HB  GLU B 304       9.044 -19.857  35.213  1.00  1.610          H  
ATOM   4849 1HG  GLU B 304      10.904 -20.665  36.398  1.00  1.610          H  
ATOM   4850 2HG  GLU B 304      11.582 -19.475  35.293  1.00  1.610          H  
ATOM   4851  N   ASN B 305       7.215 -16.961  35.253  1.00  0.780          N  
ATOM   4852  CA  ASN B 305       5.969 -16.584  34.609  1.00  0.760          C  
ATOM   4853  C   ASN B 305       6.117 -15.278  33.851  1.00  0.750          C  
ATOM   4854  O   ASN B 305       5.565 -15.108  32.772  1.00  0.790          O  
ATOM   4855  CB  ASN B 305       4.855 -16.514  35.608  1.00  1.070          C  
ATOM   4856  CG  ASN B 305       4.311 -17.848  35.987  1.00  1.070          C  
ATOM   4857  OD1 ASN B 305       4.242 -18.771  35.157  1.00  1.070          O  
ATOM   4858  ND2 ASN B 305       3.933 -17.995  37.226  1.00  1.070          N  
ATOM   4859  H   ASN B 305       7.305 -16.892  36.286  1.00  0.940          H  
ATOM   4860  HA  ASN B 305       5.714 -17.349  33.880  1.00  0.910          H  
ATOM   4861 1HB  ASN B 305       5.249 -16.073  36.482  1.00  1.290          H  
ATOM   4862 2HB  ASN B 305       4.077 -15.868  35.259  1.00  1.290          H  
ATOM   4863 1HD2 ASN B 305       3.568 -18.869  37.536  1.00  1.290          H  
ATOM   4864 2HD2 ASN B 305       4.042 -17.225  37.897  1.00  1.290          H  
ATOM   4865  N   TYR B 306       6.908 -14.335  34.349  1.00  0.760          N  
ATOM   4866  CA  TYR B 306       6.997 -13.072  33.636  1.00  0.820          C  
ATOM   4867  C   TYR B 306       7.478 -13.334  32.214  1.00  0.850          C  
ATOM   4868  O   TYR B 306       6.858 -12.872  31.244  1.00  0.880          O  
ATOM   4869  CB  TYR B 306       7.914 -12.102  34.373  1.00  1.120          C  
ATOM   4870  CG  TYR B 306       7.911 -10.719  33.790  1.00  1.120          C  
ATOM   4871  CD1 TYR B 306       6.975  -9.798  34.266  1.00  1.120          C  
ATOM   4872  CD2 TYR B 306       8.783 -10.364  32.784  1.00  1.120          C  
ATOM   4873  CE1 TYR B 306       6.928  -8.534  33.743  1.00  1.120          C  
ATOM   4874  CE2 TYR B 306       8.727  -9.098  32.254  1.00  1.120          C  
ATOM   4875  CZ  TYR B 306       7.804  -8.181  32.730  1.00  1.120          C  
ATOM   4876  OH  TYR B 306       7.746  -6.913  32.191  1.00  1.120          O  
ATOM   4877  H   TYR B 306       7.392 -14.454  35.246  1.00  0.910          H  
ATOM   4878  HA  TYR B 306       6.014 -12.630  33.534  1.00  0.980          H  
ATOM   4879 1HB  TYR B 306       7.616 -12.040  35.426  1.00  1.350          H  
ATOM   4880 2HB  TYR B 306       8.935 -12.483  34.352  1.00  1.350          H  
ATOM   4881  HD1 TYR B 306       6.282 -10.084  35.060  1.00  1.350          H  
ATOM   4882  HD2 TYR B 306       9.508 -11.084  32.405  1.00  1.350          H  
ATOM   4883  HE1 TYR B 306       6.200  -7.816  34.116  1.00  1.350          H  
ATOM   4884  HE2 TYR B 306       9.410  -8.818  31.454  1.00  1.350          H  
ATOM   4885  HH  TYR B 306       8.404  -6.829  31.495  1.00  1.350          H  
ATOM   4886  N   SER B 307       8.590 -14.067  32.089  1.00  0.880          N  
ATOM   4887  CA  SER B 307       9.155 -14.380  30.791  1.00  0.970          C  
ATOM   4888  C   SER B 307       8.241 -15.261  29.953  1.00  0.950          C  
ATOM   4889  O   SER B 307       7.952 -14.933  28.795  1.00  1.010          O  
ATOM   4890  CB  SER B 307      10.486 -15.071  30.968  1.00  1.320          C  
ATOM   4891  OG  SER B 307      11.039 -15.416  29.728  1.00  1.320          O  
ATOM   4892  H   SER B 307       9.064 -14.422  32.926  1.00  1.060          H  
ATOM   4893  HA  SER B 307       9.313 -13.444  30.256  1.00  1.160          H  
ATOM   4894 1HB  SER B 307      11.165 -14.413  31.507  1.00  1.590          H  
ATOM   4895 2HB  SER B 307      10.350 -15.968  31.578  1.00  1.590          H  
ATOM   4896  HG  SER B 307      11.900 -15.791  29.923  1.00  1.590          H  
ATOM   4897  N   ALA B 308       7.757 -16.370  30.529  1.00  0.920          N  
ATOM   4898  CA  ALA B 308       6.920 -17.291  29.784  1.00  0.980          C  
ATOM   4899  C   ALA B 308       5.658 -16.630  29.265  1.00  0.920          C  
ATOM   4900  O   ALA B 308       5.221 -16.924  28.149  1.00  1.040          O  
ATOM   4901  CB  ALA B 308       6.543 -18.465  30.661  1.00  1.350          C  
ATOM   4902  H   ALA B 308       8.015 -16.616  31.488  1.00  1.100          H  
ATOM   4903  HA  ALA B 308       7.492 -17.647  28.930  1.00  1.180          H  
ATOM   4904 1HB  ALA B 308       5.941 -19.168  30.091  1.00  1.620          H  
ATOM   4905 2HB  ALA B 308       7.448 -18.958  31.014  1.00  1.620          H  
ATOM   4906 3HB  ALA B 308       5.972 -18.104  31.515  1.00  1.620          H  
ATOM   4907  N   TRP B 309       5.057 -15.747  30.056  1.00  0.790          N  
ATOM   4908  CA  TRP B 309       3.847 -15.103  29.611  1.00  0.810          C  
ATOM   4909  C   TRP B 309       4.154 -14.162  28.477  1.00  0.880          C  
ATOM   4910  O   TRP B 309       3.491 -14.195  27.448  1.00  1.030          O  
ATOM   4911  CB  TRP B 309       3.233 -14.285  30.716  1.00  1.130          C  
ATOM   4912  CG  TRP B 309       2.757 -15.029  31.873  1.00  1.130          C  
ATOM   4913  CD1 TRP B 309       2.874 -16.363  32.170  1.00  1.130          C  
ATOM   4914  CD2 TRP B 309       2.033 -14.444  32.939  1.00  1.130          C  
ATOM   4915  NE1 TRP B 309       2.277 -16.617  33.362  1.00  1.130          N  
ATOM   4916  CE2 TRP B 309       1.763 -15.442  33.846  1.00  1.130          C  
ATOM   4917  CE3 TRP B 309       1.598 -13.165  33.189  1.00  1.130          C  
ATOM   4918  CZ2 TRP B 309       1.102 -15.190  34.982  1.00  1.130          C  
ATOM   4919  CZ3 TRP B 309       0.904 -12.913  34.322  1.00  1.130          C  
ATOM   4920  CH2 TRP B 309       0.670 -13.891  35.200  1.00  1.130          C  
ATOM   4921  H   TRP B 309       5.413 -15.546  30.994  1.00  0.950          H  
ATOM   4922  HA  TRP B 309       3.143 -15.860  29.268  1.00  0.970          H  
ATOM   4923 1HB  TRP B 309       3.965 -13.552  31.069  1.00  1.350          H  
ATOM   4924 2HB  TRP B 309       2.409 -13.751  30.320  1.00  1.350          H  
ATOM   4925  HD1 TRP B 309       3.370 -17.112  31.557  1.00  1.350          H  
ATOM   4926  HE1 TRP B 309       2.225 -17.526  33.816  1.00  1.350          H  
ATOM   4927  HE3 TRP B 309       1.813 -12.388  32.500  1.00  1.350          H  
ATOM   4928  HZ2 TRP B 309       0.917 -15.968  35.700  1.00  1.350          H  
ATOM   4929  HZ3 TRP B 309       0.567 -11.897  34.513  1.00  1.350          H  
ATOM   4930  HH2 TRP B 309       0.147 -13.647  36.094  1.00  1.350          H  
ATOM   4931  N   CYS B 310       5.242 -13.395  28.601  1.00  0.920          N  
ATOM   4932  CA  CYS B 310       5.588 -12.435  27.570  1.00  1.120          C  
ATOM   4933  C   CYS B 310       5.798 -13.132  26.234  1.00  1.210          C  
ATOM   4934  O   CYS B 310       5.431 -12.607  25.178  1.00  1.460          O  
ATOM   4935  CB  CYS B 310       6.840 -11.655  27.961  1.00  1.490          C  
ATOM   4936  SG  CYS B 310       6.584 -10.506  29.363  1.00  1.490          S  
ATOM   4937  H   CYS B 310       5.786 -13.409  29.465  1.00  1.100          H  
ATOM   4938  HA  CYS B 310       4.780 -11.731  27.474  1.00  1.340          H  
ATOM   4939 1HB  CYS B 310       7.635 -12.353  28.234  1.00  1.790          H  
ATOM   4940 2HB  CYS B 310       7.183 -11.079  27.107  1.00  1.790          H  
ATOM   4941  HG  CYS B 310       6.638 -11.453  30.329  1.00  1.790          H  
ATOM   4942  N   ASN B 311       6.396 -14.318  26.280  1.00  1.140          N  
ATOM   4943  CA  ASN B 311       6.617 -15.098  25.079  1.00  1.280          C  
ATOM   4944  C   ASN B 311       5.360 -15.834  24.571  1.00  1.250          C  
ATOM   4945  O   ASN B 311       5.239 -16.066  23.363  1.00  1.370          O  
ATOM   4946  CB  ASN B 311       7.756 -16.063  25.306  1.00  1.740          C  
ATOM   4947  CG  ASN B 311       9.083 -15.363  25.353  1.00  1.740          C  
ATOM   4948  OD1 ASN B 311       9.261 -14.282  24.774  1.00  1.740          O  
ATOM   4949  ND2 ASN B 311      10.024 -15.951  26.033  1.00  1.740          N  
ATOM   4950  H   ASN B 311       6.745 -14.652  27.187  1.00  1.370          H  
ATOM   4951  HA  ASN B 311       6.914 -14.410  24.288  1.00  1.540          H  
ATOM   4952 1HB  ASN B 311       7.595 -16.583  26.256  1.00  2.080          H  
ATOM   4953 2HB  ASN B 311       7.768 -16.811  24.515  1.00  2.080          H  
ATOM   4954 1HD2 ASN B 311      10.927 -15.527  26.104  1.00  2.080          H  
ATOM   4955 2HD2 ASN B 311       9.844 -16.817  26.496  1.00  2.080          H  
ATOM   4956  N   ASP B 312       4.443 -16.226  25.476  1.00  1.150          N  
ATOM   4957  CA  ASP B 312       3.248 -16.973  25.088  1.00  1.190          C  
ATOM   4958  C   ASP B 312       2.070 -16.795  26.086  1.00  1.060          C  
ATOM   4959  O   ASP B 312       1.622 -17.762  26.720  1.00  1.120          O  
ATOM   4960  CB  ASP B 312       3.619 -18.457  24.949  1.00  1.650          C  
ATOM   4961  CG  ASP B 312       2.559 -19.302  24.282  1.00  1.650          C  
ATOM   4962  OD1 ASP B 312       1.709 -18.742  23.635  1.00  1.650          O  
ATOM   4963  OD2 ASP B 312       2.616 -20.503  24.384  1.00  1.650          O  
ATOM   4964  H   ASP B 312       4.594 -16.036  26.470  1.00  1.380          H  
ATOM   4965  HA  ASP B 312       2.928 -16.610  24.117  1.00  1.430          H  
ATOM   4966 1HB  ASP B 312       4.537 -18.540  24.369  1.00  1.980          H  
ATOM   4967 2HB  ASP B 312       3.826 -18.867  25.939  1.00  1.980          H  
ATOM   4968  N   TRP B 313       1.522 -15.575  26.150  1.00  0.990          N  
ATOM   4969  CA  TRP B 313       0.466 -15.163  27.094  1.00  0.930          C  
ATOM   4970  C   TRP B 313      -0.813 -16.007  27.017  1.00  0.870          C  
ATOM   4971  O   TRP B 313      -1.573 -16.083  27.977  1.00  0.840          O  
ATOM   4972  CB  TRP B 313      -0.000 -13.732  26.782  1.00  1.330          C  
ATOM   4973  CG  TRP B 313       0.989 -12.602  26.960  1.00  1.330          C  
ATOM   4974  CD1 TRP B 313       1.759 -12.060  25.985  1.00  1.330          C  
ATOM   4975  CD2 TRP B 313       1.252 -11.823  28.132  1.00  1.330          C  
ATOM   4976  NE1 TRP B 313       2.474 -11.022  26.467  1.00  1.330          N  
ATOM   4977  CE2 TRP B 313       2.184 -10.855  27.775  1.00  1.330          C  
ATOM   4978  CE3 TRP B 313       0.782 -11.856  29.408  1.00  1.330          C  
ATOM   4979  CZ2 TRP B 313       2.660  -9.931  28.674  1.00  1.330          C  
ATOM   4980  CZ3 TRP B 313       1.243 -10.916  30.319  1.00  1.330          C  
ATOM   4981  CH2 TRP B 313       2.162  -9.983  29.959  1.00  1.330          C  
ATOM   4982  H   TRP B 313       1.975 -14.853  25.597  1.00  1.190          H  
ATOM   4983  HA  TRP B 313       0.877 -15.208  28.101  1.00  1.120          H  
ATOM   4984 1HB  TRP B 313      -0.380 -13.691  25.809  1.00  1.590          H  
ATOM   4985 2HB  TRP B 313      -0.845 -13.505  27.435  1.00  1.590          H  
ATOM   4986  HD1 TRP B 313       1.811 -12.398  24.984  1.00  1.590          H  
ATOM   4987  HE1 TRP B 313       3.125 -10.471  25.923  1.00  1.590          H  
ATOM   4988  HE3 TRP B 313       0.066 -12.609  29.683  1.00  1.590          H  
ATOM   4989  HZ2 TRP B 313       3.393  -9.173  28.392  1.00  1.590          H  
ATOM   4990  HZ3 TRP B 313       0.851 -10.941  31.324  1.00  1.590          H  
ATOM   4991  HH2 TRP B 313       2.508  -9.258  30.687  1.00  1.590          H  
ATOM   4992  N   GLN B 314      -1.074 -16.642  25.883  1.00  0.900          N  
ATOM   4993  CA  GLN B 314      -2.322 -17.388  25.707  1.00  0.930          C  
ATOM   4994  C   GLN B 314      -2.457 -18.574  26.660  1.00  0.950          C  
ATOM   4995  O   GLN B 314      -3.556 -19.105  26.834  1.00  1.020          O  
ATOM   4996  CB  GLN B 314      -2.487 -17.892  24.273  1.00  1.290          C  
ATOM   4997  CG  GLN B 314      -1.582 -18.995  23.948  1.00  1.290          C  
ATOM   4998  CD  GLN B 314      -1.608 -19.450  22.550  1.00  1.290          C  
ATOM   4999  OE1 GLN B 314      -2.660 -19.544  21.897  1.00  1.290          O  
ATOM   5000  NE2 GLN B 314      -0.422 -19.749  22.066  1.00  1.290          N  
ATOM   5001  H   GLN B 314      -0.392 -16.592  25.140  1.00  1.080          H  
ATOM   5002  HA  GLN B 314      -3.144 -16.709  25.923  1.00  1.120          H  
ATOM   5003 1HB  GLN B 314      -3.490 -18.254  24.135  1.00  1.550          H  
ATOM   5004 2HB  GLN B 314      -2.332 -17.086  23.571  1.00  1.550          H  
ATOM   5005 1HG  GLN B 314      -0.571 -18.716  24.202  1.00  1.550          H  
ATOM   5006 2HG  GLN B 314      -1.890 -19.840  24.537  1.00  1.550          H  
ATOM   5007 1HE2 GLN B 314      -0.302 -20.100  21.140  1.00  1.550          H  
ATOM   5008 2HE2 GLN B 314       0.409 -19.618  22.664  1.00  1.550          H  
ATOM   5009  N   HIS B 315      -1.350 -19.051  27.230  1.00  0.990          N  
ATOM   5010  CA  HIS B 315      -1.436 -20.175  28.152  1.00  1.090          C  
ATOM   5011  C   HIS B 315      -1.050 -19.733  29.553  1.00  1.040          C  
ATOM   5012  O   HIS B 315      -0.706 -20.556  30.407  1.00  1.270          O  
ATOM   5013  CB  HIS B 315      -0.571 -21.357  27.701  1.00  1.490          C  
ATOM   5014  CG  HIS B 315      -1.009 -21.975  26.398  1.00  1.490          C  
ATOM   5015  ND1 HIS B 315      -2.221 -22.624  26.254  1.00  1.490          N  
ATOM   5016  CD2 HIS B 315      -0.388 -22.070  25.200  1.00  1.490          C  
ATOM   5017  CE1 HIS B 315      -2.329 -23.076  25.017  1.00  1.490          C  
ATOM   5018  NE2 HIS B 315      -1.234 -22.760  24.360  1.00  1.490          N  
ATOM   5019  H   HIS B 315      -0.441 -18.603  27.053  1.00  1.190          H  
ATOM   5020  HA  HIS B 315      -2.462 -20.529  28.204  1.00  1.310          H  
ATOM   5021 1HB  HIS B 315       0.461 -21.018  27.578  1.00  1.780          H  
ATOM   5022 2HB  HIS B 315      -0.574 -22.130  28.467  1.00  1.780          H  
ATOM   5023  HD1 HIS B 315      -3.014 -22.496  26.853  1.00  1.780          H  
ATOM   5024  HD2 HIS B 315       0.575 -21.724  24.837  1.00  1.780          H  
ATOM   5025  HE1 HIS B 315      -3.221 -23.615  24.699  1.00  1.780          H  
ATOM   5026  N   ALA B 316      -1.076 -18.426  29.771  1.00  0.930          N  
ATOM   5027  CA  ALA B 316      -0.724 -17.831  31.035  1.00  0.980          C  
ATOM   5028  C   ALA B 316      -1.882 -17.716  32.010  1.00  0.820          C  
ATOM   5029  O   ALA B 316      -3.040 -17.466  31.628  1.00  0.960          O  
ATOM   5030  CB  ALA B 316      -0.174 -16.448  30.778  1.00  1.350          C  
ATOM   5031  H   ALA B 316      -1.366 -17.794  29.021  1.00  1.120          H  
ATOM   5032  HA  ALA B 316       0.039 -18.447  31.507  1.00  1.180          H  
ATOM   5033 1HB  ALA B 316       0.090 -16.009  31.707  1.00  1.620          H  
ATOM   5034 2HB  ALA B 316       0.692 -16.521  30.126  1.00  1.620          H  
ATOM   5035 3HB  ALA B 316      -0.913 -15.848  30.306  1.00  1.620          H  
ATOM   5036  N   ILE B 317      -1.536 -17.848  33.283  1.00  0.630          N  
ATOM   5037  CA  ILE B 317      -2.441 -17.568  34.369  1.00  0.610          C  
ATOM   5038  C   ILE B 317      -1.614 -17.149  35.596  1.00  0.660          C  
ATOM   5039  O   ILE B 317      -0.603 -17.794  35.878  1.00  0.780          O  
ATOM   5040  CB  ILE B 317      -3.328 -18.804  34.697  1.00  0.860          C  
ATOM   5041  CG1 ILE B 317      -4.358 -18.447  35.830  1.00  0.860          C  
ATOM   5042  CG2 ILE B 317      -2.464 -20.001  35.091  1.00  0.860          C  
ATOM   5043  CD1 ILE B 317      -5.498 -19.416  36.014  1.00  0.860          C  
ATOM   5044  H   ILE B 317      -0.585 -18.128  33.499  1.00  0.760          H  
ATOM   5045  HA  ILE B 317      -3.089 -16.784  34.018  1.00  0.730          H  
ATOM   5046  HB  ILE B 317      -3.897 -19.068  33.807  1.00  1.030          H  
ATOM   5047 1HG1 ILE B 317      -3.824 -18.379  36.779  1.00  1.030          H  
ATOM   5048 2HG1 ILE B 317      -4.786 -17.504  35.623  1.00  1.030          H  
ATOM   5049 1HG2 ILE B 317      -3.088 -20.861  35.281  1.00  1.030          H  
ATOM   5050 2HG2 ILE B 317      -1.780 -20.234  34.277  1.00  1.030          H  
ATOM   5051 3HG2 ILE B 317      -1.894 -19.785  35.988  1.00  1.030          H  
ATOM   5052 1HD1 ILE B 317      -6.143 -19.052  36.823  1.00  1.030          H  
ATOM   5053 2HD1 ILE B 317      -6.073 -19.480  35.095  1.00  1.030          H  
ATOM   5054 3HD1 ILE B 317      -5.120 -20.396  36.273  1.00  1.030          H  
ATOM   5055  N   PRO B 318      -1.971 -16.065  36.300  1.00  0.650          N  
ATOM   5056  CA  PRO B 318      -1.407 -15.618  37.565  1.00  0.670          C  
ATOM   5057  C   PRO B 318      -1.677 -16.547  38.723  1.00  0.680          C  
ATOM   5058  O   PRO B 318      -2.733 -17.188  38.794  1.00  0.680          O  
ATOM   5059  CB  PRO B 318      -2.073 -14.260  37.749  1.00  1.010          C  
ATOM   5060  CG  PRO B 318      -3.270 -14.288  36.834  1.00  1.010          C  
ATOM   5061  CD  PRO B 318      -2.915 -15.120  35.722  1.00  1.010          C  
ATOM   5062  HA  PRO B 318      -0.325 -15.487  37.466  1.00  0.800          H  
ATOM   5063 1HB  PRO B 318      -2.385 -14.176  38.802  1.00  1.210          H  
ATOM   5064 2HB  PRO B 318      -1.383 -13.434  37.579  1.00  1.210          H  
ATOM   5065 1HG  PRO B 318      -4.162 -14.658  37.311  1.00  1.210          H  
ATOM   5066 2HG  PRO B 318      -3.500 -13.315  36.457  1.00  1.210          H  
ATOM   5067 1HD  PRO B 318      -3.835 -15.559  35.454  1.00  1.210          H  
ATOM   5068 2HD  PRO B 318      -2.462 -14.538  34.904  1.00  1.210          H  
ATOM   5069  N   THR B 319      -0.750 -16.564  39.671  1.00  0.700          N  
ATOM   5070  CA  THR B 319      -0.941 -17.332  40.879  1.00  0.720          C  
ATOM   5071  C   THR B 319      -2.145 -16.758  41.600  1.00  0.660          C  
ATOM   5072  O   THR B 319      -2.211 -15.551  41.852  1.00  0.580          O  
ATOM   5073  CB  THR B 319       0.317 -17.280  41.774  1.00  1.000          C  
ATOM   5074  OG1 THR B 319       1.442 -17.791  41.044  1.00  1.000          O  
ATOM   5075  CG2 THR B 319       0.107 -18.116  43.010  1.00  1.000          C  
ATOM   5076  H   THR B 319       0.110 -16.043  39.557  1.00  0.840          H  
ATOM   5077  HA  THR B 319      -1.148 -18.371  40.617  1.00  0.860          H  
ATOM   5078  HB  THR B 319       0.516 -16.251  42.062  1.00  1.200          H  
ATOM   5079  HG1 THR B 319       2.249 -17.605  41.537  1.00  1.200          H  
ATOM   5080 1HG2 THR B 319       1.000 -18.068  43.629  1.00  1.200          H  
ATOM   5081 2HG2 THR B 319      -0.728 -17.723  43.570  1.00  1.200          H  
ATOM   5082 3HG2 THR B 319      -0.089 -19.147  42.731  1.00  1.200          H  
ATOM   5083  N   ASN B 320      -3.113 -17.630  41.875  1.00  0.730          N  
ATOM   5084  CA  ASN B 320      -4.373 -17.292  42.525  1.00  0.750          C  
ATOM   5085  C   ASN B 320      -5.183 -16.221  41.777  1.00  0.670          C  
ATOM   5086  O   ASN B 320      -5.917 -15.449  42.404  1.00  0.660          O  
ATOM   5087  CB  ASN B 320      -4.118 -16.880  43.971  1.00  1.040          C  
ATOM   5088  CG  ASN B 320      -3.611 -18.028  44.817  1.00  1.040          C  
ATOM   5089  OD1 ASN B 320      -4.190 -19.126  44.786  1.00  1.040          O  
ATOM   5090  ND2 ASN B 320      -2.548 -17.816  45.559  1.00  1.040          N  
ATOM   5091  H   ASN B 320      -2.959 -18.592  41.612  1.00  0.880          H  
ATOM   5092  HA  ASN B 320      -4.990 -18.191  42.541  1.00  0.900          H  
ATOM   5093 1HB  ASN B 320      -3.391 -16.067  44.015  1.00  1.250          H  
ATOM   5094 2HB  ASN B 320      -5.040 -16.506  44.413  1.00  1.250          H  
ATOM   5095 1HD2 ASN B 320      -2.180 -18.547  46.127  1.00  1.250          H  
ATOM   5096 2HD2 ASN B 320      -2.064 -16.907  45.544  1.00  1.250          H  
ATOM   5097  N   GLY B 321      -5.088 -16.178  40.444  1.00  0.650          N  
ATOM   5098  CA  GLY B 321      -5.862 -15.220  39.668  1.00  0.600          C  
ATOM   5099  C   GLY B 321      -6.740 -15.932  38.654  1.00  0.600          C  
ATOM   5100  O   GLY B 321      -7.056 -17.113  38.817  1.00  0.630          O  
ATOM   5101  H   GLY B 321      -4.467 -16.809  39.929  1.00  0.780          H  
ATOM   5102 1HA  GLY B 321      -6.479 -14.640  40.335  1.00  0.720          H  
ATOM   5103 2HA  GLY B 321      -5.199 -14.518  39.176  1.00  0.720          H  
ATOM   5104  N   GLU B 322      -7.185 -15.203  37.630  1.00  0.600          N  
ATOM   5105  CA  GLU B 322      -8.038 -15.790  36.597  1.00  0.660          C  
ATOM   5106  C   GLU B 322      -7.163 -15.980  35.372  1.00  0.710          C  
ATOM   5107  O   GLU B 322      -6.133 -15.334  35.293  1.00  0.870          O  
ATOM   5108  CB  GLU B 322      -9.263 -14.914  36.361  1.00  0.900          C  
ATOM   5109  CG  GLU B 322     -10.216 -15.423  35.292  1.00  0.900          C  
ATOM   5110  CD  GLU B 322     -10.746 -16.808  35.572  1.00  0.900          C  
ATOM   5111  OE1 GLU B 322     -11.726 -16.939  36.264  1.00  0.900          O  
ATOM   5112  OE2 GLU B 322     -10.104 -17.749  35.126  1.00  0.900          O  
ATOM   5113  H   GLU B 322      -6.882 -14.227  37.525  1.00  0.720          H  
ATOM   5114  HA  GLU B 322      -8.380 -16.773  36.923  1.00  0.790          H  
ATOM   5115 1HB  GLU B 322      -9.823 -14.827  37.288  1.00  1.080          H  
ATOM   5116 2HB  GLU B 322      -8.928 -13.920  36.095  1.00  1.080          H  
ATOM   5117 1HG  GLU B 322     -11.064 -14.743  35.231  1.00  1.080          H  
ATOM   5118 2HG  GLU B 322      -9.715 -15.398  34.336  1.00  1.080          H  
ATOM   5119  N   GLY B 323      -7.504 -16.881  34.453  1.00  0.760          N  
ATOM   5120  CA  GLY B 323      -6.659 -17.080  33.263  1.00  0.940          C  
ATOM   5121  C   GLY B 323      -6.942 -16.140  32.093  1.00  0.730          C  
ATOM   5122  O   GLY B 323      -8.071 -15.666  31.905  1.00  0.640          O  
ATOM   5123  H   GLY B 323      -8.383 -17.400  34.580  1.00  0.910          H  
ATOM   5124 1HA  GLY B 323      -5.617 -16.961  33.544  1.00  1.130          H  
ATOM   5125 2HA  GLY B 323      -6.762 -18.110  32.925  1.00  1.130          H  
ATOM   5126  N   PHE B 324      -5.949 -16.009  31.195  1.00  0.720          N  
ATOM   5127  CA  PHE B 324      -6.111 -15.168  30.002  1.00  0.740          C  
ATOM   5128  C   PHE B 324      -7.229 -15.688  29.110  1.00  0.690          C  
ATOM   5129  O   PHE B 324      -7.957 -14.903  28.488  1.00  0.680          O  
ATOM   5130  CB  PHE B 324      -4.782 -15.046  29.233  1.00  1.030          C  
ATOM   5131  CG  PHE B 324      -3.848 -13.970  29.796  1.00  1.030          C  
ATOM   5132  CD1 PHE B 324      -2.967 -14.231  30.824  1.00  1.030          C  
ATOM   5133  CD2 PHE B 324      -3.865 -12.692  29.269  1.00  1.030          C  
ATOM   5134  CE1 PHE B 324      -2.139 -13.258  31.337  1.00  1.030          C  
ATOM   5135  CE2 PHE B 324      -3.040 -11.708  29.775  1.00  1.030          C  
ATOM   5136  CZ  PHE B 324      -2.188 -11.992  30.816  1.00  1.030          C  
ATOM   5137  H   PHE B 324      -5.038 -16.461  31.370  1.00  0.860          H  
ATOM   5138  HA  PHE B 324      -6.385 -14.165  30.334  1.00  0.890          H  
ATOM   5139 1HB  PHE B 324      -4.250 -16.002  29.259  1.00  1.230          H  
ATOM   5140 2HB  PHE B 324      -4.978 -14.815  28.189  1.00  1.230          H  
ATOM   5141  HD1 PHE B 324      -2.942 -15.207  31.236  1.00  1.230          H  
ATOM   5142  HD2 PHE B 324      -4.549 -12.464  28.448  1.00  1.230          H  
ATOM   5143  HE1 PHE B 324      -1.459 -13.494  32.156  1.00  1.230          H  
ATOM   5144  HE2 PHE B 324      -3.069 -10.702  29.355  1.00  1.230          H  
ATOM   5145  HZ  PHE B 324      -1.550 -11.215  31.213  1.00  1.230          H  
ATOM   5146  N   GLN B 325      -7.386 -17.008  29.076  1.00  0.770          N  
ATOM   5147  CA  GLN B 325      -8.428 -17.620  28.282  1.00  0.850          C  
ATOM   5148  C   GLN B 325      -9.819 -17.285  28.787  1.00  0.760          C  
ATOM   5149  O   GLN B 325     -10.765 -17.285  27.997  1.00  0.750          O  
ATOM   5150  CB  GLN B 325      -8.273 -19.133  28.226  1.00  1.160          C  
ATOM   5151  CG  GLN B 325      -7.078 -19.591  27.442  1.00  1.160          C  
ATOM   5152  CD  GLN B 325      -7.139 -19.119  26.010  1.00  1.160          C  
ATOM   5153  OE1 GLN B 325      -8.209 -19.054  25.390  1.00  1.160          O  
ATOM   5154  NE2 GLN B 325      -5.993 -18.800  25.477  1.00  1.160          N  
ATOM   5155  H   GLN B 325      -6.750 -17.594  29.598  1.00  0.920          H  
ATOM   5156  HA  GLN B 325      -8.346 -17.229  27.272  1.00  1.020          H  
ATOM   5157 1HB  GLN B 325      -8.187 -19.526  29.238  1.00  1.390          H  
ATOM   5158 2HB  GLN B 325      -9.161 -19.575  27.778  1.00  1.390          H  
ATOM   5159 1HG  GLN B 325      -6.170 -19.187  27.891  1.00  1.390          H  
ATOM   5160 2HG  GLN B 325      -7.043 -20.679  27.443  1.00  1.390          H  
ATOM   5161 1HE2 GLN B 325      -5.943 -18.509  24.532  1.00  1.390          H  
ATOM   5162 2HE2 GLN B 325      -5.138 -18.887  26.029  1.00  1.390          H  
ATOM   5163  N   ALA B 326      -9.994 -17.060  30.100  1.00  0.720          N  
ATOM   5164  CA  ALA B 326     -11.329 -16.759  30.582  1.00  0.690          C  
ATOM   5165  C   ALA B 326     -11.775 -15.465  29.971  1.00  0.570          C  
ATOM   5166  O   ALA B 326     -12.899 -15.343  29.486  1.00  0.560          O  
ATOM   5167  CB  ALA B 326     -11.348 -16.638  32.085  1.00  0.980          C  
ATOM   5168  H   ALA B 326      -9.222 -17.025  30.762  1.00  0.860          H  
ATOM   5169  HA  ALA B 326     -12.003 -17.553  30.263  1.00  0.830          H  
ATOM   5170 1HB  ALA B 326     -12.351 -16.405  32.426  1.00  1.170          H  
ATOM   5171 2HB  ALA B 326     -11.018 -17.572  32.540  1.00  1.170          H  
ATOM   5172 3HB  ALA B 326     -10.678 -15.841  32.368  1.00  1.170          H  
ATOM   5173  N   PHE B 327     -10.847 -14.517  29.922  1.00  0.550          N  
ATOM   5174  CA  PHE B 327     -11.160 -13.213  29.368  1.00  0.520          C  
ATOM   5175  C   PHE B 327     -11.384 -13.298  27.870  1.00  0.490          C  
ATOM   5176  O   PHE B 327     -12.269 -12.616  27.342  1.00  0.480          O  
ATOM   5177  CB  PHE B 327     -10.105 -12.211  29.797  1.00  0.740          C  
ATOM   5178  CG  PHE B 327     -10.368 -11.846  31.227  1.00  0.740          C  
ATOM   5179  CD1 PHE B 327      -9.839 -12.600  32.265  1.00  0.740          C  
ATOM   5180  CD2 PHE B 327     -11.179 -10.756  31.540  1.00  0.740          C  
ATOM   5181  CE1 PHE B 327     -10.130 -12.285  33.565  1.00  0.740          C  
ATOM   5182  CE2 PHE B 327     -11.463 -10.438  32.845  1.00  0.740          C  
ATOM   5183  CZ  PHE B 327     -10.946 -11.210  33.866  1.00  0.740          C  
ATOM   5184  H   PHE B 327      -9.939 -14.713  30.365  1.00  0.660          H  
ATOM   5185  HA  PHE B 327     -12.090 -12.877  29.814  1.00  0.620          H  
ATOM   5186 1HB  PHE B 327      -9.104 -12.645  29.711  1.00  0.890          H  
ATOM   5187 2HB  PHE B 327     -10.155 -11.312  29.186  1.00  0.890          H  
ATOM   5188  HD1 PHE B 327      -9.197 -13.457  32.046  1.00  0.890          H  
ATOM   5189  HD2 PHE B 327     -11.602 -10.142  30.736  1.00  0.890          H  
ATOM   5190  HE1 PHE B 327      -9.715 -12.881  34.348  1.00  0.890          H  
ATOM   5191  HE2 PHE B 327     -12.100  -9.571  33.068  1.00  0.890          H  
ATOM   5192  HZ  PHE B 327     -11.169 -10.956  34.902  1.00  0.890          H  
ATOM   5193  N   SER B 328     -10.626 -14.158  27.192  1.00  0.530          N  
ATOM   5194  CA  SER B 328     -10.808 -14.342  25.761  1.00  0.560          C  
ATOM   5195  C   SER B 328     -12.227 -14.836  25.477  1.00  0.570          C  
ATOM   5196  O   SER B 328     -12.926 -14.297  24.605  1.00  0.590          O  
ATOM   5197  CB  SER B 328      -9.799 -15.347  25.236  1.00  0.770          C  
ATOM   5198  OG  SER B 328      -9.932 -15.525  23.858  1.00  0.770          O  
ATOM   5199  H   SER B 328      -9.871 -14.651  27.680  1.00  0.640          H  
ATOM   5200  HA  SER B 328     -10.687 -13.395  25.258  1.00  0.670          H  
ATOM   5201 1HB  SER B 328      -8.788 -15.016  25.478  1.00  0.930          H  
ATOM   5202 2HB  SER B 328      -9.955 -16.298  25.733  1.00  0.930          H  
ATOM   5203  HG  SER B 328      -9.354 -16.260  23.630  1.00  0.930          H  
ATOM   5204  N   GLN B 329     -12.674 -15.849  26.233  1.00  0.580          N  
ATOM   5205  CA  GLN B 329     -14.014 -16.387  26.043  1.00  0.610          C  
ATOM   5206  C   GLN B 329     -15.099 -15.362  26.370  1.00  0.550          C  
ATOM   5207  O   GLN B 329     -16.109 -15.270  25.665  1.00  0.560          O  
ATOM   5208  CB  GLN B 329     -14.229 -17.617  26.922  1.00  0.840          C  
ATOM   5209  CG  GLN B 329     -13.452 -18.849  26.542  1.00  0.840          C  
ATOM   5210  CD  GLN B 329     -13.648 -19.991  27.561  1.00  0.840          C  
ATOM   5211  OE1 GLN B 329     -14.685 -20.110  28.254  1.00  0.840          O  
ATOM   5212  NE2 GLN B 329     -12.640 -20.848  27.650  1.00  0.840          N  
ATOM   5213  H   GLN B 329     -12.044 -16.271  26.927  1.00  0.700          H  
ATOM   5214  HA  GLN B 329     -14.124 -16.673  24.997  1.00  0.730          H  
ATOM   5215 1HB  GLN B 329     -13.974 -17.367  27.955  1.00  1.010          H  
ATOM   5216 2HB  GLN B 329     -15.263 -17.881  26.894  1.00  1.010          H  
ATOM   5217 1HG  GLN B 329     -13.792 -19.191  25.567  1.00  1.010          H  
ATOM   5218 2HG  GLN B 329     -12.392 -18.601  26.502  1.00  1.010          H  
ATOM   5219 1HE2 GLN B 329     -12.690 -21.619  28.287  1.00  1.010          H  
ATOM   5220 2HE2 GLN B 329     -11.828 -20.727  27.076  1.00  1.010          H  
ATOM   5221  N   ARG B 330     -14.894 -14.580  27.434  1.00  0.490          N  
ATOM   5222  CA  ARG B 330     -15.878 -13.591  27.837  1.00  0.460          C  
ATOM   5223  C   ARG B 330     -16.093 -12.531  26.769  1.00  0.420          C  
ATOM   5224  O   ARG B 330     -17.247 -12.205  26.453  1.00  0.430          O  
ATOM   5225  CB  ARG B 330     -15.441 -12.939  29.134  1.00  0.660          C  
ATOM   5226  CG  ARG B 330     -15.527 -13.863  30.331  1.00  0.660          C  
ATOM   5227  CD  ARG B 330     -14.911 -13.294  31.540  1.00  0.660          C  
ATOM   5228  NE  ARG B 330     -14.821 -14.298  32.581  1.00  0.660          N  
ATOM   5229  CZ  ARG B 330     -14.264 -14.116  33.787  1.00  0.660          C  
ATOM   5230  NH1 ARG B 330     -13.783 -12.946  34.120  1.00  0.660          N  
ATOM   5231  NH2 ARG B 330     -14.206 -15.123  34.641  1.00  0.660          N  
ATOM   5232  H   ARG B 330     -14.055 -14.718  28.007  1.00  0.590          H  
ATOM   5233  HA  ARG B 330     -16.824 -14.101  28.008  1.00  0.550          H  
ATOM   5234 1HB  ARG B 330     -14.410 -12.609  29.040  1.00  0.790          H  
ATOM   5235 2HB  ARG B 330     -16.045 -12.064  29.334  1.00  0.790          H  
ATOM   5236 1HG  ARG B 330     -16.581 -14.013  30.557  1.00  0.790          H  
ATOM   5237 2HG  ARG B 330     -15.092 -14.821  30.116  1.00  0.790          H  
ATOM   5238 1HD  ARG B 330     -13.906 -12.946  31.311  1.00  0.790          H  
ATOM   5239 2HD  ARG B 330     -15.518 -12.465  31.903  1.00  0.790          H  
ATOM   5240  HE  ARG B 330     -15.179 -15.219  32.364  1.00  0.790          H  
ATOM   5241 1HH1 ARG B 330     -13.833 -12.174  33.467  1.00  0.790          H  
ATOM   5242 2HH1 ARG B 330     -13.368 -12.815  35.029  1.00  0.790          H  
ATOM   5243 1HH2 ARG B 330     -14.572 -16.031  34.388  1.00  0.790          H  
ATOM   5244 2HH2 ARG B 330     -13.786 -14.993  35.555  1.00  0.790          H  
ATOM   5245  N   VAL B 331     -15.009 -12.035  26.150  1.00  0.420          N  
ATOM   5246  CA  VAL B 331     -15.240 -11.010  25.148  1.00  0.450          C  
ATOM   5247  C   VAL B 331     -15.887 -11.615  23.905  1.00  0.510          C  
ATOM   5248  O   VAL B 331     -16.704 -10.949  23.270  1.00  0.530          O  
ATOM   5249  CB  VAL B 331     -13.988 -10.195  24.748  1.00  0.620          C  
ATOM   5250  CG1 VAL B 331     -13.330  -9.586  25.979  1.00  0.620          C  
ATOM   5251  CG2 VAL B 331     -13.020 -10.996  23.946  1.00  0.620          C  
ATOM   5252  H   VAL B 331     -14.068 -12.320  26.446  1.00  0.500          H  
ATOM   5253  HA  VAL B 331     -15.929 -10.287  25.577  1.00  0.540          H  
ATOM   5254  HB  VAL B 331     -14.316  -9.381  24.156  1.00  0.740          H  
ATOM   5255 1HG1 VAL B 331     -12.484  -8.974  25.666  1.00  0.740          H  
ATOM   5256 2HG1 VAL B 331     -14.056  -8.969  26.518  1.00  0.740          H  
ATOM   5257 3HG1 VAL B 331     -12.976 -10.369  26.636  1.00  0.740          H  
ATOM   5258 1HG2 VAL B 331     -12.238 -10.338  23.680  1.00  0.740          H  
ATOM   5259 2HG2 VAL B 331     -12.639 -11.824  24.535  1.00  0.740          H  
ATOM   5260 3HG2 VAL B 331     -13.471 -11.367  23.041  1.00  0.740          H  
ATOM   5261  N   GLU B 332     -15.536 -12.861  23.531  1.00  0.590          N  
ATOM   5262  CA  GLU B 332     -16.185 -13.443  22.366  1.00  0.670          C  
ATOM   5263  C   GLU B 332     -17.698 -13.572  22.577  1.00  0.640          C  
ATOM   5264  O   GLU B 332     -18.475 -13.243  21.675  1.00  0.670          O  
ATOM   5265  CB  GLU B 332     -15.599 -14.805  21.994  1.00  0.910          C  
ATOM   5266  CG  GLU B 332     -16.220 -15.392  20.699  1.00  0.910          C  
ATOM   5267  CD  GLU B 332     -15.606 -16.689  20.248  1.00  0.910          C  
ATOM   5268  OE1 GLU B 332     -14.699 -17.157  20.888  1.00  0.910          O  
ATOM   5269  OE2 GLU B 332     -16.049 -17.211  19.254  1.00  0.910          O  
ATOM   5270  H   GLU B 332     -14.804 -13.377  24.035  1.00  0.710          H  
ATOM   5271  HA  GLU B 332     -16.008 -12.786  21.523  1.00  0.800          H  
ATOM   5272 1HB  GLU B 332     -14.521 -14.716  21.860  1.00  1.090          H  
ATOM   5273 2HB  GLU B 332     -15.771 -15.510  22.811  1.00  1.090          H  
ATOM   5274 1HG  GLU B 332     -17.284 -15.558  20.862  1.00  1.090          H  
ATOM   5275 2HG  GLU B 332     -16.119 -14.653  19.903  1.00  1.090          H  
ATOM   5276  N   ARG B 333     -18.132 -14.056  23.758  1.00  0.620          N  
ATOM   5277  CA  ARG B 333     -19.571 -14.205  24.010  1.00  0.620          C  
ATOM   5278  C   ARG B 333     -20.272 -12.851  23.948  1.00  0.520          C  
ATOM   5279  O   ARG B 333     -21.342 -12.707  23.340  1.00  0.540          O  
ATOM   5280  CB  ARG B 333     -19.826 -14.833  25.368  1.00  0.870          C  
ATOM   5281  CG  ARG B 333     -19.398 -16.277  25.471  1.00  0.870          C  
ATOM   5282  CD  ARG B 333     -19.830 -16.920  26.731  1.00  0.870          C  
ATOM   5283  NE  ARG B 333     -19.136 -18.190  26.911  1.00  0.870          N  
ATOM   5284  CZ  ARG B 333     -18.029 -18.377  27.672  1.00  0.870          C  
ATOM   5285  NH1 ARG B 333     -17.519 -17.379  28.371  1.00  0.870          N  
ATOM   5286  NH2 ARG B 333     -17.458 -19.570  27.704  1.00  0.870          N  
ATOM   5287  H   ARG B 333     -17.445 -14.343  24.466  1.00  0.740          H  
ATOM   5288  HA  ARG B 333     -19.990 -14.852  23.242  1.00  0.740          H  
ATOM   5289 1HB  ARG B 333     -19.276 -14.273  26.130  1.00  1.040          H  
ATOM   5290 2HB  ARG B 333     -20.884 -14.770  25.610  1.00  1.040          H  
ATOM   5291 1HG  ARG B 333     -19.830 -16.836  24.641  1.00  1.040          H  
ATOM   5292 2HG  ARG B 333     -18.319 -16.340  25.413  1.00  1.040          H  
ATOM   5293 1HD  ARG B 333     -19.634 -16.271  27.576  1.00  1.040          H  
ATOM   5294 2HD  ARG B 333     -20.900 -17.125  26.678  1.00  1.040          H  
ATOM   5295  HE  ARG B 333     -19.484 -18.985  26.392  1.00  1.040          H  
ATOM   5296 1HH1 ARG B 333     -17.956 -16.476  28.346  1.00  1.040          H  
ATOM   5297 2HH1 ARG B 333     -16.705 -17.527  28.957  1.00  1.040          H  
ATOM   5298 1HH2 ARG B 333     -17.845 -20.331  27.167  1.00  1.040          H  
ATOM   5299 2HH2 ARG B 333     -16.597 -19.726  28.240  1.00  1.040          H  
ATOM   5300  N   PHE B 334     -19.630 -11.853  24.554  1.00  0.420          N  
ATOM   5301  CA  PHE B 334     -20.101 -10.485  24.576  1.00  0.340          C  
ATOM   5302  C   PHE B 334     -20.308  -9.919  23.196  1.00  0.350          C  
ATOM   5303  O   PHE B 334     -21.400  -9.429  22.862  1.00  0.350          O  
ATOM   5304  CB  PHE B 334     -19.044  -9.661  25.304  1.00  0.510          C  
ATOM   5305  CG  PHE B 334     -19.095  -8.209  25.147  1.00  0.510          C  
ATOM   5306  CD1 PHE B 334     -19.951  -7.440  25.824  1.00  0.510          C  
ATOM   5307  CD2 PHE B 334     -18.196  -7.609  24.272  1.00  0.510          C  
ATOM   5308  CE1 PHE B 334     -19.923  -6.088  25.655  1.00  0.510          C  
ATOM   5309  CE2 PHE B 334     -18.173  -6.264  24.089  1.00  0.510          C  
ATOM   5310  CZ  PHE B 334     -19.037  -5.498  24.788  1.00  0.510          C  
ATOM   5311  H   PHE B 334     -18.766 -12.060  25.065  1.00  0.500          H  
ATOM   5312  HA  PHE B 334     -21.042 -10.453  25.122  1.00  0.410          H  
ATOM   5313 1HB  PHE B 334     -19.108  -9.884  26.365  1.00  0.610          H  
ATOM   5314 2HB  PHE B 334     -18.090  -9.985  24.992  1.00  0.610          H  
ATOM   5315  HD1 PHE B 334     -20.658  -7.904  26.515  1.00  0.610          H  
ATOM   5316  HD2 PHE B 334     -17.499  -8.246  23.728  1.00  0.610          H  
ATOM   5317  HE1 PHE B 334     -20.604  -5.488  26.211  1.00  0.610          H  
ATOM   5318  HE2 PHE B 334     -17.464  -5.806  23.399  1.00  0.610          H  
ATOM   5319  HZ  PHE B 334     -19.020  -4.422  24.664  1.00  0.610          H  
ATOM   5320  N   ILE B 335     -19.273 -10.007  22.376  1.00  0.410          N  
ATOM   5321  CA  ILE B 335     -19.376  -9.394  21.094  1.00  0.510          C  
ATOM   5322  C   ILE B 335     -20.355 -10.154  20.214  1.00  0.530          C  
ATOM   5323  O   ILE B 335     -21.014  -9.532  19.388  1.00  0.540          O  
ATOM   5324  CB  ILE B 335     -17.988  -9.204  20.455  1.00  0.670          C  
ATOM   5325  CG1 ILE B 335     -18.036  -8.170  19.351  1.00  0.670          C  
ATOM   5326  CG2 ILE B 335     -17.439 -10.495  19.889  1.00  0.670          C  
ATOM   5327  CD1 ILE B 335     -18.343  -6.733  19.769  1.00  0.670          C  
ATOM   5328  H   ILE B 335     -18.403 -10.445  22.683  1.00  0.490          H  
ATOM   5329  HA  ILE B 335     -19.789  -8.416  21.257  1.00  0.610          H  
ATOM   5330  HB  ILE B 335     -17.306  -8.849  21.220  1.00  0.810          H  
ATOM   5331 1HG1 ILE B 335     -17.084  -8.174  18.903  1.00  0.810          H  
ATOM   5332 2HG1 ILE B 335     -18.779  -8.472  18.611  1.00  0.810          H  
ATOM   5333 1HG2 ILE B 335     -16.446 -10.319  19.478  1.00  0.810          H  
ATOM   5334 2HG2 ILE B 335     -17.378 -11.213  20.677  1.00  0.810          H  
ATOM   5335 3HG2 ILE B 335     -18.084 -10.874  19.100  1.00  0.810          H  
ATOM   5336 1HD1 ILE B 335     -18.314  -6.127  18.885  1.00  0.810          H  
ATOM   5337 2HD1 ILE B 335     -19.316  -6.638  20.212  1.00  0.810          H  
ATOM   5338 3HD1 ILE B 335     -17.595  -6.385  20.476  1.00  0.810          H  
ATOM   5339  N   ALA B 336     -20.458 -11.486  20.354  1.00  0.600          N  
ATOM   5340  CA  ALA B 336     -21.416 -12.240  19.558  1.00  0.710          C  
ATOM   5341  C   ALA B 336     -22.852 -11.763  19.825  1.00  0.650          C  
ATOM   5342  O   ALA B 336     -23.656 -11.629  18.887  1.00  0.700          O  
ATOM   5343  CB  ALA B 336     -21.295 -13.716  19.877  1.00  0.950          C  
ATOM   5344  H   ALA B 336     -19.838 -11.988  21.000  1.00  0.720          H  
ATOM   5345  HA  ALA B 336     -21.188 -12.081  18.509  1.00  0.850          H  
ATOM   5346 1HB  ALA B 336     -21.996 -14.279  19.266  1.00  1.140          H  
ATOM   5347 2HB  ALA B 336     -20.276 -14.047  19.672  1.00  1.140          H  
ATOM   5348 3HB  ALA B 336     -21.518 -13.873  20.932  1.00  1.140          H  
ATOM   5349  N   ARG B 337     -23.176 -11.462  21.093  1.00  0.580          N  
ATOM   5350  CA  ARG B 337     -24.506 -10.954  21.426  1.00  0.600          C  
ATOM   5351  C   ARG B 337     -24.777  -9.673  20.657  1.00  0.540          C  
ATOM   5352  O   ARG B 337     -25.856  -9.495  20.067  1.00  0.610          O  
ATOM   5353  CB  ARG B 337     -24.628 -10.664  22.923  1.00  0.830          C  
ATOM   5354  CG  ARG B 337     -26.018 -10.155  23.409  1.00  0.830          C  
ATOM   5355  CD  ARG B 337     -26.030  -9.905  24.902  1.00  0.830          C  
ATOM   5356  NE  ARG B 337     -25.249  -8.708  25.338  1.00  0.830          N  
ATOM   5357  CZ  ARG B 337     -25.708  -7.414  25.380  1.00  0.830          C  
ATOM   5358  NH1 ARG B 337     -26.945  -7.119  25.026  1.00  0.830          N  
ATOM   5359  NH2 ARG B 337     -24.905  -6.448  25.812  1.00  0.830          N  
ATOM   5360  H   ARG B 337     -22.497 -11.658  21.842  1.00  0.700          H  
ATOM   5361  HA  ARG B 337     -25.246 -11.702  21.145  1.00  0.720          H  
ATOM   5362 1HB  ARG B 337     -24.386 -11.568  23.481  1.00  1.000          H  
ATOM   5363 2HB  ARG B 337     -23.892  -9.911  23.203  1.00  1.000          H  
ATOM   5364 1HG  ARG B 337     -26.258  -9.217  22.903  1.00  1.000          H  
ATOM   5365 2HG  ARG B 337     -26.780 -10.898  23.174  1.00  1.000          H  
ATOM   5366 1HD  ARG B 337     -27.058  -9.788  25.240  1.00  1.000          H  
ATOM   5367 2HD  ARG B 337     -25.600 -10.777  25.397  1.00  1.000          H  
ATOM   5368  HE  ARG B 337     -24.296  -8.869  25.640  1.00  1.000          H  
ATOM   5369 1HH1 ARG B 337     -27.571  -7.839  24.705  1.00  1.000          H  
ATOM   5370 2HH1 ARG B 337     -27.269  -6.163  25.082  1.00  1.000          H  
ATOM   5371 1HH2 ARG B 337     -23.954  -6.676  26.066  1.00  1.000          H  
ATOM   5372 2HH2 ARG B 337     -25.250  -5.476  25.905  1.00  1.000          H  
ATOM   5373  N   LEU B 338     -23.772  -8.798  20.675  1.00  0.430          N  
ATOM   5374  CA  LEU B 338     -23.813  -7.503  20.031  1.00  0.420          C  
ATOM   5375  C   LEU B 338     -23.784  -7.602  18.513  1.00  0.470          C  
ATOM   5376  O   LEU B 338     -24.413  -6.804  17.826  1.00  0.520          O  
ATOM   5377  CB  LEU B 338     -22.661  -6.680  20.547  1.00  0.590          C  
ATOM   5378  CG  LEU B 338     -22.737  -6.320  22.017  1.00  0.590          C  
ATOM   5379  CD1 LEU B 338     -21.446  -5.749  22.398  1.00  0.590          C  
ATOM   5380  CD2 LEU B 338     -23.895  -5.316  22.294  1.00  0.590          C  
ATOM   5381  H   LEU B 338     -22.940  -9.048  21.226  1.00  0.520          H  
ATOM   5382  HA  LEU B 338     -24.727  -7.024  20.308  1.00  0.500          H  
ATOM   5383 1HB  LEU B 338     -21.741  -7.221  20.369  1.00  0.710          H  
ATOM   5384 2HB  LEU B 338     -22.640  -5.756  19.996  1.00  0.710          H  
ATOM   5385  HG  LEU B 338     -22.892  -7.222  22.612  1.00  0.710          H  
ATOM   5386 1HD1 LEU B 338     -21.491  -5.528  23.434  1.00  0.710          H  
ATOM   5387 2HD1 LEU B 338     -20.662  -6.476  22.223  1.00  0.710          H  
ATOM   5388 3HD1 LEU B 338     -21.241  -4.857  21.832  1.00  0.710          H  
ATOM   5389 1HD2 LEU B 338     -23.905  -5.072  23.354  1.00  0.710          H  
ATOM   5390 2HD2 LEU B 338     -23.746  -4.410  21.716  1.00  0.710          H  
ATOM   5391 3HD2 LEU B 338     -24.849  -5.749  22.038  1.00  0.710          H  
ATOM   5392  N   SER B 339     -23.112  -8.611  17.972  1.00  0.520          N  
ATOM   5393  CA  SER B 339     -23.024  -8.782  16.528  1.00  0.630          C  
ATOM   5394  C   SER B 339     -24.425  -8.832  15.938  1.00  0.690          C  
ATOM   5395  O   SER B 339     -24.708  -8.169  14.938  1.00  0.820          O  
ATOM   5396  CB  SER B 339     -22.254 -10.041  16.188  1.00  0.840          C  
ATOM   5397  OG  SER B 339     -22.146 -10.214  14.800  1.00  0.840          O  
ATOM   5398  H   SER B 339     -22.577  -9.226  18.579  1.00  0.620          H  
ATOM   5399  HA  SER B 339     -22.501  -7.941  16.098  1.00  0.760          H  
ATOM   5400 1HB  SER B 339     -21.260  -9.988  16.636  1.00  1.010          H  
ATOM   5401 2HB  SER B 339     -22.760 -10.898  16.620  1.00  1.010          H  
ATOM   5402  HG  SER B 339     -21.639 -11.017  14.675  1.00  1.010          H  
ATOM   5403  N   GLU B 340     -25.324  -9.595  16.564  1.00  0.720          N  
ATOM   5404  CA  GLU B 340     -26.703  -9.606  16.072  1.00  0.870          C  
ATOM   5405  C   GLU B 340     -27.512  -8.384  16.569  1.00  0.870          C  
ATOM   5406  O   GLU B 340     -28.192  -7.710  15.788  1.00  1.060          O  
ATOM   5407  CB  GLU B 340     -27.411 -10.897  16.485  1.00  1.160          C  
ATOM   5408  CG  GLU B 340     -26.879 -12.156  15.798  1.00  1.160          C  
ATOM   5409  CD  GLU B 340     -27.585 -13.410  16.239  1.00  1.160          C  
ATOM   5410  OE1 GLU B 340     -28.401 -13.325  17.126  1.00  1.160          O  
ATOM   5411  OE2 GLU B 340     -27.311 -14.450  15.689  1.00  1.160          O  
ATOM   5412  H   GLU B 340     -25.010 -10.168  17.358  1.00  0.860          H  
ATOM   5413  HA  GLU B 340     -26.675  -9.568  14.984  1.00  1.040          H  
ATOM   5414 1HB  GLU B 340     -27.304 -11.034  17.563  1.00  1.390          H  
ATOM   5415 2HB  GLU B 340     -28.476 -10.814  16.269  1.00  1.390          H  
ATOM   5416 1HG  GLU B 340     -26.991 -12.044  14.720  1.00  1.390          H  
ATOM   5417 2HG  GLU B 340     -25.815 -12.246  16.017  1.00  1.390          H  
ATOM   5418  N   PHE B 341     -27.417  -8.077  17.865  1.00  0.740          N  
ATOM   5419  CA  PHE B 341     -28.180  -7.000  18.505  1.00  0.820          C  
ATOM   5420  C   PHE B 341     -27.987  -5.624  17.842  1.00  0.770          C  
ATOM   5421  O   PHE B 341     -28.950  -4.879  17.656  1.00  0.850          O  
ATOM   5422  CB  PHE B 341     -27.857  -6.985  20.000  1.00  1.120          C  
ATOM   5423  CG  PHE B 341     -28.549  -5.968  20.832  1.00  1.120          C  
ATOM   5424  CD1 PHE B 341     -29.894  -6.104  21.137  1.00  1.120          C  
ATOM   5425  CD2 PHE B 341     -27.853  -4.902  21.363  1.00  1.120          C  
ATOM   5426  CE1 PHE B 341     -30.528  -5.179  21.934  1.00  1.120          C  
ATOM   5427  CE2 PHE B 341     -28.484  -3.979  22.162  1.00  1.120          C  
ATOM   5428  CZ  PHE B 341     -29.822  -4.115  22.445  1.00  1.120          C  
ATOM   5429  H   PHE B 341     -26.826  -8.654  18.472  1.00  0.890          H  
ATOM   5430  HA  PHE B 341     -29.235  -7.256  18.414  1.00  0.980          H  
ATOM   5431 1HB  PHE B 341     -28.064  -7.970  20.418  1.00  1.340          H  
ATOM   5432 2HB  PHE B 341     -26.823  -6.821  20.107  1.00  1.340          H  
ATOM   5433  HD1 PHE B 341     -30.452  -6.952  20.736  1.00  1.340          H  
ATOM   5434  HD2 PHE B 341     -26.798  -4.800  21.146  1.00  1.340          H  
ATOM   5435  HE1 PHE B 341     -31.589  -5.294  22.163  1.00  1.340          H  
ATOM   5436  HE2 PHE B 341     -27.934  -3.144  22.578  1.00  1.340          H  
ATOM   5437  HZ  PHE B 341     -30.324  -3.384  23.080  1.00  1.340          H  
ATOM   5438  N   GLN B 342     -26.738  -5.277  17.519  1.00  0.670          N  
ATOM   5439  CA  GLN B 342     -26.339  -4.006  16.915  1.00  0.660          C  
ATOM   5440  C   GLN B 342     -26.352  -4.006  15.385  1.00  0.600          C  
ATOM   5441  O   GLN B 342     -25.700  -3.175  14.729  1.00  0.590          O  
ATOM   5442  CB  GLN B 342     -24.973  -3.577  17.454  1.00  0.930          C  
ATOM   5443  CG  GLN B 342     -25.007  -3.265  18.920  1.00  0.930          C  
ATOM   5444  CD  GLN B 342     -25.824  -2.007  19.140  1.00  0.930          C  
ATOM   5445  OE1 GLN B 342     -25.396  -0.944  18.712  1.00  0.930          O  
ATOM   5446  NE2 GLN B 342     -26.998  -2.105  19.721  1.00  0.930          N  
ATOM   5447  H   GLN B 342     -25.989  -5.945  17.694  1.00  0.800          H  
ATOM   5448  HA  GLN B 342     -27.067  -3.262  17.220  1.00  0.790          H  
ATOM   5449 1HB  GLN B 342     -24.251  -4.365  17.283  1.00  1.110          H  
ATOM   5450 2HB  GLN B 342     -24.630  -2.687  16.926  1.00  1.110          H  
ATOM   5451 1HG  GLN B 342     -25.459  -4.090  19.451  1.00  1.110          H  
ATOM   5452 2HG  GLN B 342     -24.001  -3.106  19.250  1.00  1.110          H  
ATOM   5453 1HE2 GLN B 342     -27.599  -1.279  19.773  1.00  1.110          H  
ATOM   5454 2HE2 GLN B 342     -27.344  -2.982  20.046  1.00  1.110          H  
ATOM   5455  N   HIS B 343     -27.004  -4.992  14.775  1.00  0.630          N  
ATOM   5456  CA  HIS B 343     -27.113  -4.947  13.336  1.00  0.630          C  
ATOM   5457  C   HIS B 343     -27.822  -3.624  13.001  1.00  0.600          C  
ATOM   5458  O   HIS B 343     -28.858  -3.290  13.579  1.00  0.610          O  
ATOM   5459  CB  HIS B 343     -27.831  -6.196  12.824  1.00  0.880          C  
ATOM   5460  CG  HIS B 343     -27.827  -6.366  11.347  1.00  0.880          C  
ATOM   5461  ND1 HIS B 343     -26.662  -6.456  10.610  1.00  0.880          N  
ATOM   5462  CD2 HIS B 343     -28.833  -6.541  10.475  1.00  0.880          C  
ATOM   5463  CE1 HIS B 343     -26.963  -6.649   9.341  1.00  0.880          C  
ATOM   5464  NE2 HIS B 343     -28.271  -6.713   9.234  1.00  0.880          N  
ATOM   5465  H   HIS B 343     -27.466  -5.753  15.288  1.00  0.760          H  
ATOM   5466  HA  HIS B 343     -26.122  -4.929  12.885  1.00  0.760          H  
ATOM   5467 1HB  HIS B 343     -27.362  -7.080  13.267  1.00  1.060          H  
ATOM   5468 2HB  HIS B 343     -28.865  -6.180  13.166  1.00  1.060          H  
ATOM   5469  HD2 HIS B 343     -29.897  -6.555  10.712  1.00  1.060          H  
ATOM   5470  HE1 HIS B 343     -26.248  -6.756   8.523  1.00  1.060          H  
ATOM   5471  HE2 HIS B 343     -28.785  -6.872   8.377  1.00  1.060          H  
ATOM   5472  N   TYR B 344     -27.210  -2.858  12.096  1.00  0.600          N  
ATOM   5473  CA  TYR B 344     -27.627  -1.512  11.675  1.00  0.610          C  
ATOM   5474  C   TYR B 344     -27.560  -0.439  12.781  1.00  0.560          C  
ATOM   5475  O   TYR B 344     -28.293   0.550  12.709  1.00  0.610          O  
ATOM   5476  CB  TYR B 344     -29.054  -1.478  11.108  1.00  0.850          C  
ATOM   5477  CG  TYR B 344     -29.332  -2.346   9.918  1.00  0.850          C  
ATOM   5478  CD1 TYR B 344     -30.230  -3.385  10.023  1.00  0.850          C  
ATOM   5479  CD2 TYR B 344     -28.705  -2.089   8.711  1.00  0.850          C  
ATOM   5480  CE1 TYR B 344     -30.513  -4.159   8.919  1.00  0.850          C  
ATOM   5481  CE2 TYR B 344     -28.981  -2.867   7.613  1.00  0.850          C  
ATOM   5482  CZ  TYR B 344     -29.883  -3.896   7.713  1.00  0.850          C  
ATOM   5483  OH  TYR B 344     -30.170  -4.668   6.612  1.00  0.850          O  
ATOM   5484  H   TYR B 344     -26.380  -3.241  11.677  1.00  0.720          H  
ATOM   5485  HA  TYR B 344     -26.946  -1.191  10.887  1.00  0.730          H  
ATOM   5486 1HB  TYR B 344     -29.764  -1.739  11.890  1.00  1.020          H  
ATOM   5487 2HB  TYR B 344     -29.284  -0.455  10.817  1.00  1.020          H  
ATOM   5488  HD1 TYR B 344     -30.723  -3.586  10.975  1.00  1.020          H  
ATOM   5489  HD2 TYR B 344     -27.998  -1.265   8.628  1.00  1.020          H  
ATOM   5490  HE1 TYR B 344     -31.228  -4.975   8.996  1.00  1.020          H  
ATOM   5491  HE2 TYR B 344     -28.491  -2.662   6.662  1.00  1.020          H  
ATOM   5492  HH  TYR B 344     -29.680  -4.339   5.853  1.00  1.020          H  
ATOM   5493  N   GLN B 345     -26.665  -0.593  13.767  1.00  0.500          N  
ATOM   5494  CA  GLN B 345     -26.497   0.404  14.832  1.00  0.470          C  
ATOM   5495  C   GLN B 345     -25.037   0.852  15.044  1.00  0.450          C  
ATOM   5496  O   GLN B 345     -24.079   0.164  14.635  1.00  0.470          O  
ATOM   5497  CB  GLN B 345     -27.057  -0.117  16.150  1.00  0.670          C  
ATOM   5498  CG  GLN B 345     -28.540  -0.393  16.151  1.00  0.670          C  
ATOM   5499  CD  GLN B 345     -29.030  -0.884  17.506  1.00  0.670          C  
ATOM   5500  OE1 GLN B 345     -28.728  -0.283  18.562  1.00  0.670          O  
ATOM   5501  NE2 GLN B 345     -29.779  -1.980  17.499  1.00  0.670          N  
ATOM   5502  H   GLN B 345     -26.102  -1.441  13.824  1.00  0.600          H  
ATOM   5503  HA  GLN B 345     -27.067   1.296  14.563  1.00  0.560          H  
ATOM   5504 1HB  GLN B 345     -26.554  -1.032  16.397  1.00  0.800          H  
ATOM   5505 2HB  GLN B 345     -26.842   0.602  16.944  1.00  0.800          H  
ATOM   5506 1HG  GLN B 345     -29.065   0.526  15.893  1.00  0.800          H  
ATOM   5507 2HG  GLN B 345     -28.749  -1.169  15.412  1.00  0.800          H  
ATOM   5508 1HE2 GLN B 345     -30.124  -2.367  18.355  1.00  0.800          H  
ATOM   5509 2HE2 GLN B 345     -29.986  -2.461  16.639  1.00  0.800          H  
ATOM   5510  N   ASN B 346     -24.902   2.049  15.647  1.00  0.420          N  
ATOM   5511  CA  ASN B 346     -23.611   2.656  16.023  1.00  0.400          C  
ATOM   5512  C   ASN B 346     -23.256   2.403  17.504  1.00  0.370          C  
ATOM   5513  O   ASN B 346     -23.913   2.907  18.439  1.00  0.390          O  
ATOM   5514  CB  ASN B 346     -23.618   4.132  15.703  1.00  0.570          C  
ATOM   5515  CG  ASN B 346     -23.719   4.438  14.242  1.00  0.570          C  
ATOM   5516  OD1 ASN B 346     -23.002   3.884  13.398  1.00  0.570          O  
ATOM   5517  ND2 ASN B 346     -24.613   5.331  13.917  1.00  0.570          N  
ATOM   5518  H   ASN B 346     -25.773   2.546  15.899  1.00  0.500          H  
ATOM   5519  HA  ASN B 346     -22.826   2.186  15.431  1.00  0.480          H  
ATOM   5520 1HB  ASN B 346     -24.479   4.585  16.185  1.00  0.680          H  
ATOM   5521 2HB  ASN B 346     -22.713   4.596  16.096  1.00  0.680          H  
ATOM   5522 1HD2 ASN B 346     -24.739   5.590  12.962  1.00  0.680          H  
ATOM   5523 2HD2 ASN B 346     -25.168   5.760  14.634  1.00  0.680          H  
ATOM   5524  N   ILE B 347     -22.206   1.614  17.716  1.00  0.360          N  
ATOM   5525  CA  ILE B 347     -21.788   1.171  19.048  1.00  0.340          C  
ATOM   5526  C   ILE B 347     -20.380   1.557  19.490  1.00  0.320          C  
ATOM   5527  O   ILE B 347     -19.404   1.351  18.768  1.00  0.340          O  
ATOM   5528  CB  ILE B 347     -21.995  -0.352  19.176  1.00  0.480          C  
ATOM   5529  CG1 ILE B 347     -21.485  -0.820  20.573  1.00  0.480          C  
ATOM   5530  CG2 ILE B 347     -21.427  -1.121  17.990  1.00  0.480          C  
ATOM   5531  CD1 ILE B 347     -21.863  -2.180  20.957  1.00  0.480          C  
ATOM   5532  H   ILE B 347     -21.661   1.306  16.902  1.00  0.430          H  
ATOM   5533  HA  ILE B 347     -22.472   1.627  19.763  1.00  0.410          H  
ATOM   5534  HB  ILE B 347     -23.051  -0.527  19.189  1.00  0.580          H  
ATOM   5535 1HG1 ILE B 347     -20.397  -0.771  20.586  1.00  0.580          H  
ATOM   5536 2HG1 ILE B 347     -21.878  -0.141  21.340  1.00  0.580          H  
ATOM   5537 1HG2 ILE B 347     -21.641  -2.147  18.091  1.00  0.580          H  
ATOM   5538 2HG2 ILE B 347     -21.874  -0.764  17.063  1.00  0.580          H  
ATOM   5539 3HG2 ILE B 347     -20.392  -0.984  17.957  1.00  0.580          H  
ATOM   5540 1HD1 ILE B 347     -21.453  -2.372  21.914  1.00  0.580          H  
ATOM   5541 2HD1 ILE B 347     -22.927  -2.256  21.000  1.00  0.580          H  
ATOM   5542 3HD1 ILE B 347     -21.470  -2.899  20.255  1.00  0.580          H  
ATOM   5543  N   LEU B 348     -20.304   2.096  20.704  1.00  0.290          N  
ATOM   5544  CA  LEU B 348     -19.045   2.509  21.308  1.00  0.280          C  
ATOM   5545  C   LEU B 348     -18.747   1.732  22.591  1.00  0.250          C  
ATOM   5546  O   LEU B 348     -19.617   1.623  23.455  1.00  0.260          O  
ATOM   5547  CB  LEU B 348     -19.151   3.991  21.640  1.00  0.400          C  
ATOM   5548  CG  LEU B 348     -17.970   4.707  22.237  1.00  0.400          C  
ATOM   5549  CD1 LEU B 348     -16.839   4.747  21.210  1.00  0.400          C  
ATOM   5550  CD2 LEU B 348     -18.421   6.103  22.608  1.00  0.400          C  
ATOM   5551  H   LEU B 348     -21.181   2.244  21.214  1.00  0.350          H  
ATOM   5552  HA  LEU B 348     -18.246   2.323  20.597  1.00  0.340          H  
ATOM   5553 1HB  LEU B 348     -19.413   4.507  20.769  1.00  0.480          H  
ATOM   5554 2HB  LEU B 348     -19.961   4.097  22.324  1.00  0.480          H  
ATOM   5555  HG  LEU B 348     -17.613   4.191  23.132  1.00  0.480          H  
ATOM   5556 1HD1 LEU B 348     -16.003   5.270  21.585  1.00  0.480          H  
ATOM   5557 2HD1 LEU B 348     -16.531   3.743  20.967  1.00  0.480          H  
ATOM   5558 3HD1 LEU B 348     -17.182   5.248  20.320  1.00  0.480          H  
ATOM   5559 1HD2 LEU B 348     -17.597   6.628  23.030  1.00  0.480          H  
ATOM   5560 2HD2 LEU B 348     -18.774   6.628  21.722  1.00  0.480          H  
ATOM   5561 3HD2 LEU B 348     -19.224   6.050  23.337  1.00  0.480          H  
ATOM   5562  N   VAL B 349     -17.545   1.191  22.735  1.00  0.230          N  
ATOM   5563  CA  VAL B 349     -17.236   0.483  23.984  1.00  0.220          C  
ATOM   5564  C   VAL B 349     -16.014   1.050  24.719  1.00  0.200          C  
ATOM   5565  O   VAL B 349     -14.942   1.232  24.130  1.00  0.220          O  
ATOM   5566  CB  VAL B 349     -17.095  -1.037  23.717  1.00  0.310          C  
ATOM   5567  CG1 VAL B 349     -16.059  -1.313  22.725  1.00  0.310          C  
ATOM   5568  CG2 VAL B 349     -16.779  -1.752  24.973  1.00  0.310          C  
ATOM   5569  H   VAL B 349     -16.869   1.271  21.968  1.00  0.280          H  
ATOM   5570  HA  VAL B 349     -18.084   0.597  24.653  1.00  0.260          H  
ATOM   5571  HB  VAL B 349     -18.045  -1.398  23.321  1.00  0.370          H  
ATOM   5572 1HG1 VAL B 349     -16.012  -2.386  22.541  1.00  0.370          H  
ATOM   5573 2HG1 VAL B 349     -16.320  -0.796  21.813  1.00  0.370          H  
ATOM   5574 3HG1 VAL B 349     -15.089  -0.972  23.074  1.00  0.370          H  
ATOM   5575 1HG2 VAL B 349     -16.727  -2.813  24.765  1.00  0.370          H  
ATOM   5576 2HG2 VAL B 349     -15.826  -1.424  25.385  1.00  0.370          H  
ATOM   5577 3HG2 VAL B 349     -17.564  -1.553  25.681  1.00  0.370          H  
ATOM   5578  N   VAL B 350     -16.185   1.273  26.028  1.00  0.210          N  
ATOM   5579  CA  VAL B 350     -15.134   1.806  26.887  1.00  0.200          C  
ATOM   5580  C   VAL B 350     -14.530   0.724  27.784  1.00  0.200          C  
ATOM   5581  O   VAL B 350     -15.190   0.183  28.688  1.00  0.210          O  
ATOM   5582  CB  VAL B 350     -15.706   2.935  27.765  1.00  0.280          C  
ATOM   5583  CG1 VAL B 350     -14.628   3.491  28.657  1.00  0.280          C  
ATOM   5584  CG2 VAL B 350     -16.277   4.018  26.896  1.00  0.280          C  
ATOM   5585  H   VAL B 350     -17.114   1.083  26.413  1.00  0.250          H  
ATOM   5586  HA  VAL B 350     -14.339   2.205  26.262  1.00  0.240          H  
ATOM   5587  HB  VAL B 350     -16.488   2.530  28.395  1.00  0.340          H  
ATOM   5588 1HG1 VAL B 350     -15.046   4.267  29.271  1.00  0.340          H  
ATOM   5589 2HG1 VAL B 350     -14.228   2.721  29.290  1.00  0.340          H  
ATOM   5590 3HG1 VAL B 350     -13.827   3.902  28.043  1.00  0.340          H  
ATOM   5591 1HG2 VAL B 350     -16.682   4.805  27.507  1.00  0.340          H  
ATOM   5592 2HG2 VAL B 350     -15.481   4.396  26.306  1.00  0.340          H  
ATOM   5593 3HG2 VAL B 350     -17.066   3.616  26.257  1.00  0.340          H  
ATOM   5594  N   SER B 351     -13.247   0.442  27.556  1.00  0.190          N  
ATOM   5595  CA  SER B 351     -12.567  -0.629  28.269  1.00  0.190          C  
ATOM   5596  C   SER B 351     -11.055  -0.432  28.483  1.00  0.190          C  
ATOM   5597  O   SER B 351     -10.518   0.690  28.479  1.00  0.200          O  
ATOM   5598  CB  SER B 351     -12.833  -1.956  27.579  1.00  0.270          C  
ATOM   5599  OG  SER B 351     -12.380  -3.039  28.366  1.00  0.270          O  
ATOM   5600  H   SER B 351     -12.742   0.958  26.823  1.00  0.230          H  
ATOM   5601  HA  SER B 351     -13.015  -0.695  29.261  1.00  0.230          H  
ATOM   5602 1HB  SER B 351     -13.899  -2.063  27.384  1.00  0.320          H  
ATOM   5603 2HB  SER B 351     -12.323  -1.967  26.617  1.00  0.320          H  
ATOM   5604  HG  SER B 351     -13.063  -3.264  29.051  1.00  0.320          H  
ATOM   5605  N   HIS B 352     -10.411  -1.568  28.728  1.00  0.210          N  
ATOM   5606  CA  HIS B 352      -9.015  -1.741  29.083  1.00  0.230          C  
ATOM   5607  C   HIS B 352      -8.244  -2.433  27.964  1.00  0.250          C  
ATOM   5608  O   HIS B 352      -8.841  -3.097  27.118  1.00  0.250          O  
ATOM   5609  CB  HIS B 352      -8.976  -2.577  30.349  1.00  0.310          C  
ATOM   5610  CG  HIS B 352      -9.722  -1.930  31.454  1.00  0.310          C  
ATOM   5611  ND1 HIS B 352     -11.091  -2.047  31.615  1.00  0.310          N  
ATOM   5612  CD2 HIS B 352      -9.296  -1.140  32.440  1.00  0.310          C  
ATOM   5613  CE1 HIS B 352     -11.448  -1.333  32.657  1.00  0.310          C  
ATOM   5614  NE2 HIS B 352     -10.376  -0.778  33.173  1.00  0.310          N  
ATOM   5615  H   HIS B 352     -10.981  -2.400  28.666  1.00  0.250          H  
ATOM   5616  HA  HIS B 352      -8.551  -0.775  29.276  1.00  0.280          H  
ATOM   5617 1HB  HIS B 352      -9.404  -3.566  30.161  1.00  0.380          H  
ATOM   5618 2HB  HIS B 352      -7.947  -2.713  30.665  1.00  0.380          H  
ATOM   5619  HD1 HIS B 352     -11.718  -2.732  31.153  1.00  0.380          H  
ATOM   5620  HD2 HIS B 352      -8.313  -0.774  32.698  1.00  0.380          H  
ATOM   5621  HE1 HIS B 352     -12.464  -1.270  32.964  1.00  0.380          H  
ATOM   5622  N   GLN B 353      -6.914  -2.316  27.963  1.00  0.270          N  
ATOM   5623  CA  GLN B 353      -6.134  -2.939  26.893  1.00  0.280          C  
ATOM   5624  C   GLN B 353      -6.372  -4.426  26.720  1.00  0.300          C  
ATOM   5625  O   GLN B 353      -6.533  -4.877  25.588  1.00  0.310          O  
ATOM   5626  CB  GLN B 353      -4.643  -2.751  27.098  1.00  0.390          C  
ATOM   5627  CG  GLN B 353      -3.791  -3.349  25.971  1.00  0.390          C  
ATOM   5628  CD  GLN B 353      -2.322  -3.153  26.191  1.00  0.390          C  
ATOM   5629  OE1 GLN B 353      -1.652  -2.347  25.514  1.00  0.390          O  
ATOM   5630  NE2 GLN B 353      -1.792  -3.895  27.162  1.00  0.390          N  
ATOM   5631  H   GLN B 353      -6.456  -1.790  28.696  1.00  0.320          H  
ATOM   5632  HA  GLN B 353      -6.406  -2.453  25.958  1.00  0.340          H  
ATOM   5633 1HB  GLN B 353      -4.432  -1.720  27.153  1.00  0.470          H  
ATOM   5634 2HB  GLN B 353      -4.341  -3.205  28.039  1.00  0.470          H  
ATOM   5635 1HG  GLN B 353      -3.967  -4.422  25.894  1.00  0.470          H  
ATOM   5636 2HG  GLN B 353      -4.069  -2.862  25.034  1.00  0.470          H  
ATOM   5637 1HE2 GLN B 353      -0.818  -3.833  27.388  1.00  0.470          H  
ATOM   5638 2HE2 GLN B 353      -2.370  -4.532  27.678  1.00  0.470          H  
ATOM   5639  N   GLY B 354      -6.419  -5.202  27.811  1.00  0.330          N  
ATOM   5640  CA  GLY B 354      -6.585  -6.648  27.660  1.00  0.360          C  
ATOM   5641  C   GLY B 354      -7.782  -6.962  26.776  1.00  0.350          C  
ATOM   5642  O   GLY B 354      -7.666  -7.660  25.763  1.00  0.380          O  
ATOM   5643  H   GLY B 354      -6.297  -4.812  28.756  1.00  0.400          H  
ATOM   5644 1HA  GLY B 354      -5.681  -7.076  27.229  1.00  0.430          H  
ATOM   5645 2HA  GLY B 354      -6.723  -7.099  28.645  1.00  0.430          H  
ATOM   5646  N   VAL B 355      -8.922  -6.417  27.159  1.00  0.330          N  
ATOM   5647  CA  VAL B 355     -10.174  -6.586  26.462  1.00  0.330          C  
ATOM   5648  C   VAL B 355     -10.166  -6.057  25.049  1.00  0.310          C  
ATOM   5649  O   VAL B 355     -10.697  -6.716  24.162  1.00  0.340          O  
ATOM   5650  CB  VAL B 355     -11.270  -5.912  27.267  1.00  0.460          C  
ATOM   5651  CG1 VAL B 355     -12.574  -5.823  26.484  1.00  0.460          C  
ATOM   5652  CG2 VAL B 355     -11.474  -6.728  28.541  1.00  0.460          C  
ATOM   5653  H   VAL B 355      -8.902  -5.846  27.993  1.00  0.400          H  
ATOM   5654  HA  VAL B 355     -10.389  -7.650  26.421  1.00  0.400          H  
ATOM   5655  HB  VAL B 355     -10.954  -4.902  27.517  1.00  0.550          H  
ATOM   5656 1HG1 VAL B 355     -13.290  -5.334  27.109  1.00  0.550          H  
ATOM   5657 2HG1 VAL B 355     -12.443  -5.233  25.581  1.00  0.550          H  
ATOM   5658 3HG1 VAL B 355     -12.927  -6.800  26.221  1.00  0.550          H  
ATOM   5659 1HG2 VAL B 355     -12.216  -6.270  29.139  1.00  0.550          H  
ATOM   5660 2HG2 VAL B 355     -11.794  -7.741  28.286  1.00  0.550          H  
ATOM   5661 3HG2 VAL B 355     -10.550  -6.779  29.111  1.00  0.550          H  
ATOM   5662  N   LEU B 356      -9.617  -4.871  24.826  1.00  0.280          N  
ATOM   5663  CA  LEU B 356      -9.610  -4.304  23.490  1.00  0.290          C  
ATOM   5664  C   LEU B 356      -8.806  -5.179  22.531  1.00  0.340          C  
ATOM   5665  O   LEU B 356      -9.244  -5.444  21.405  1.00  0.370          O  
ATOM   5666  CB  LEU B 356      -9.008  -2.912  23.598  1.00  0.400          C  
ATOM   5667  CG  LEU B 356      -9.868  -1.902  24.400  1.00  0.400          C  
ATOM   5668  CD1 LEU B 356      -9.064  -0.710  24.692  1.00  0.400          C  
ATOM   5669  CD2 LEU B 356     -11.036  -1.489  23.633  1.00  0.400          C  
ATOM   5670  H   LEU B 356      -9.216  -4.340  25.608  1.00  0.340          H  
ATOM   5671  HA  LEU B 356     -10.631  -4.258  23.126  1.00  0.350          H  
ATOM   5672 1HB  LEU B 356      -8.041  -2.999  24.094  1.00  0.480          H  
ATOM   5673 2HB  LEU B 356      -8.848  -2.518  22.596  1.00  0.480          H  
ATOM   5674  HG  LEU B 356     -10.192  -2.349  25.324  1.00  0.480          H  
ATOM   5675 1HD1 LEU B 356      -9.682  -0.029  25.257  1.00  0.480          H  
ATOM   5676 2HD1 LEU B 356      -8.194  -0.985  25.276  1.00  0.480          H  
ATOM   5677 3HD1 LEU B 356      -8.748  -0.246  23.763  1.00  0.480          H  
ATOM   5678 1HD2 LEU B 356     -11.613  -0.757  24.204  1.00  0.480          H  
ATOM   5679 2HD2 LEU B 356     -10.645  -1.040  22.739  1.00  0.480          H  
ATOM   5680 3HD2 LEU B 356     -11.677  -2.328  23.389  1.00  0.480          H  
ATOM   5681  N   SER B 357      -7.657  -5.687  22.998  1.00  0.370          N  
ATOM   5682  CA  SER B 357      -6.816  -6.550  22.179  1.00  0.440          C  
ATOM   5683  C   SER B 357      -7.559  -7.834  21.834  1.00  0.450          C  
ATOM   5684  O   SER B 357      -7.542  -8.294  20.680  1.00  0.490          O  
ATOM   5685  CB  SER B 357      -5.549  -6.900  22.937  1.00  0.590          C  
ATOM   5686  OG  SER B 357      -4.742  -5.776  23.145  1.00  0.590          O  
ATOM   5687  H   SER B 357      -7.326  -5.423  23.932  1.00  0.440          H  
ATOM   5688  HA  SER B 357      -6.555  -6.024  21.261  1.00  0.530          H  
ATOM   5689 1HB  SER B 357      -5.816  -7.336  23.900  1.00  0.710          H  
ATOM   5690 2HB  SER B 357      -5.002  -7.640  22.387  1.00  0.710          H  
ATOM   5691  HG  SER B 357      -4.307  -5.606  22.290  1.00  0.710          H  
ATOM   5692  N   LEU B 358      -8.250  -8.398  22.830  1.00  0.440          N  
ATOM   5693  CA  LEU B 358      -9.027  -9.600  22.635  1.00  0.490          C  
ATOM   5694  C   LEU B 358     -10.211  -9.359  21.696  1.00  0.470          C  
ATOM   5695  O   LEU B 358     -10.472 -10.178  20.820  1.00  0.510          O  
ATOM   5696  CB  LEU B 358      -9.541 -10.099  23.980  1.00  0.670          C  
ATOM   5697  CG  LEU B 358      -8.547 -10.637  24.991  1.00  0.670          C  
ATOM   5698  CD1 LEU B 358      -9.276 -10.783  26.323  1.00  0.670          C  
ATOM   5699  CD2 LEU B 358      -8.014 -11.972  24.527  1.00  0.670          C  
ATOM   5700  H   LEU B 358      -8.177  -7.992  23.770  1.00  0.530          H  
ATOM   5701  HA  LEU B 358      -8.387 -10.350  22.177  1.00  0.590          H  
ATOM   5702 1HB  LEU B 358     -10.112  -9.303  24.453  1.00  0.800          H  
ATOM   5703 2HB  LEU B 358     -10.189 -10.925  23.778  1.00  0.800          H  
ATOM   5704  HG  LEU B 358      -7.716  -9.957  25.115  1.00  0.800          H  
ATOM   5705 1HD1 LEU B 358      -8.591 -11.177  27.071  1.00  0.800          H  
ATOM   5706 2HD1 LEU B 358      -9.639  -9.814  26.644  1.00  0.800          H  
ATOM   5707 3HD1 LEU B 358     -10.109 -11.445  26.209  1.00  0.800          H  
ATOM   5708 1HD2 LEU B 358      -7.326 -12.352  25.273  1.00  0.800          H  
ATOM   5709 2HD2 LEU B 358      -8.813 -12.666  24.396  1.00  0.800          H  
ATOM   5710 3HD2 LEU B 358      -7.497 -11.858  23.592  1.00  0.800          H  
ATOM   5711  N   LEU B 359     -10.914  -8.223  21.822  1.00  0.420          N  
ATOM   5712  CA  LEU B 359     -12.052  -7.984  20.936  1.00  0.420          C  
ATOM   5713  C   LEU B 359     -11.620  -7.941  19.496  1.00  0.450          C  
ATOM   5714  O   LEU B 359     -12.269  -8.548  18.639  1.00  0.500          O  
ATOM   5715  CB  LEU B 359     -12.761  -6.646  21.260  1.00  0.590          C  
ATOM   5716  CG  LEU B 359     -13.614  -6.580  22.549  1.00  0.590          C  
ATOM   5717  CD1 LEU B 359     -14.004  -5.111  22.849  1.00  0.590          C  
ATOM   5718  CD2 LEU B 359     -14.890  -7.399  22.344  1.00  0.590          C  
ATOM   5719  H   LEU B 359     -10.699  -7.566  22.571  1.00  0.500          H  
ATOM   5720  HA  LEU B 359     -12.748  -8.807  21.049  1.00  0.500          H  
ATOM   5721 1HB  LEU B 359     -11.991  -5.876  21.346  1.00  0.710          H  
ATOM   5722 2HB  LEU B 359     -13.403  -6.387  20.419  1.00  0.710          H  
ATOM   5723  HG  LEU B 359     -13.047  -6.980  23.386  1.00  0.710          H  
ATOM   5724 1HD1 LEU B 359     -14.609  -5.072  23.757  1.00  0.710          H  
ATOM   5725 2HD1 LEU B 359     -13.103  -4.518  22.995  1.00  0.710          H  
ATOM   5726 3HD1 LEU B 359     -14.574  -4.703  22.017  1.00  0.710          H  
ATOM   5727 1HD2 LEU B 359     -15.477  -7.347  23.248  1.00  0.710          H  
ATOM   5728 2HD2 LEU B 359     -15.456  -6.985  21.513  1.00  0.710          H  
ATOM   5729 3HD2 LEU B 359     -14.661  -8.435  22.129  1.00  0.710          H  
ATOM   5730  N   ILE B 360     -10.488  -7.288  19.229  1.00  0.450          N  
ATOM   5731  CA  ILE B 360     -10.054  -7.208  17.855  1.00  0.520          C  
ATOM   5732  C   ILE B 360      -9.672  -8.584  17.361  1.00  0.590          C  
ATOM   5733  O   ILE B 360     -10.103  -8.980  16.272  1.00  0.620          O  
ATOM   5734  CB  ILE B 360      -8.830  -6.297  17.695  1.00  0.700          C  
ATOM   5735  CG1 ILE B 360      -9.230  -4.848  17.990  1.00  0.700          C  
ATOM   5736  CG2 ILE B 360      -8.344  -6.432  16.223  1.00  0.700          C  
ATOM   5737  CD1 ILE B 360      -8.095  -3.929  18.175  1.00  0.700          C  
ATOM   5738  H   ILE B 360      -9.991  -6.794  19.978  1.00  0.540          H  
ATOM   5739  HA  ILE B 360     -10.860  -6.831  17.248  1.00  0.620          H  
ATOM   5740  HB  ILE B 360      -8.034  -6.578  18.389  1.00  0.840          H  
ATOM   5741 1HG1 ILE B 360      -9.785  -4.471  17.167  1.00  0.840          H  
ATOM   5742 2HG1 ILE B 360      -9.848  -4.826  18.890  1.00  0.840          H  
ATOM   5743 1HG2 ILE B 360      -7.512  -5.790  16.060  1.00  0.840          H  
ATOM   5744 2HG2 ILE B 360      -8.035  -7.451  16.000  1.00  0.840          H  
ATOM   5745 3HG2 ILE B 360      -9.146  -6.158  15.549  1.00  0.840          H  
ATOM   5746 1HD1 ILE B 360      -8.469  -2.923  18.363  1.00  0.840          H  
ATOM   5747 2HD1 ILE B 360      -7.486  -4.259  19.021  1.00  0.840          H  
ATOM   5748 3HD1 ILE B 360      -7.523  -3.939  17.288  1.00  0.840          H  
ATOM   5749  N   ALA B 361      -8.869  -9.320  18.121  1.00  0.640          N  
ATOM   5750  CA  ALA B 361      -8.427 -10.617  17.663  1.00  0.720          C  
ATOM   5751  C   ALA B 361      -9.603 -11.575  17.411  1.00  0.700          C  
ATOM   5752  O   ALA B 361      -9.612 -12.309  16.410  1.00  0.760          O  
ATOM   5753  CB  ALA B 361      -7.459 -11.205  18.670  1.00  0.980          C  
ATOM   5754  H   ALA B 361      -8.541  -8.959  19.028  1.00  0.770          H  
ATOM   5755  HA  ALA B 361      -7.894 -10.472  16.729  1.00  0.860          H  
ATOM   5756 1HB  ALA B 361      -7.091 -12.154  18.305  1.00  1.170          H  
ATOM   5757 2HB  ALA B 361      -6.626 -10.519  18.812  1.00  1.170          H  
ATOM   5758 3HB  ALA B 361      -7.975 -11.343  19.620  1.00  1.170          H  
ATOM   5759  N   ARG B 362     -10.629 -11.568  18.275  1.00  0.630          N  
ATOM   5760  CA  ARG B 362     -11.722 -12.513  18.058  1.00  0.660          C  
ATOM   5761  C   ARG B 362     -12.559 -12.149  16.831  1.00  0.650          C  
ATOM   5762  O   ARG B 362     -12.950 -13.033  16.061  1.00  0.740          O  
ATOM   5763  CB  ARG B 362     -12.616 -12.614  19.294  1.00  0.910          C  
ATOM   5764  CG  ARG B 362     -11.909 -13.086  20.602  1.00  0.910          C  
ATOM   5765  CD  ARG B 362     -11.416 -14.512  20.612  1.00  0.910          C  
ATOM   5766  NE  ARG B 362     -10.139 -14.683  19.862  1.00  0.910          N  
ATOM   5767  CZ  ARG B 362      -8.904 -14.282  20.263  1.00  0.910          C  
ATOM   5768  NH1 ARG B 362      -8.713 -13.650  21.403  1.00  0.910          N  
ATOM   5769  NH2 ARG B 362      -7.877 -14.519  19.474  1.00  0.910          N  
ATOM   5770  H   ARG B 362     -10.615 -10.958  19.101  1.00  0.760          H  
ATOM   5771  HA  ARG B 362     -11.295 -13.489  17.866  1.00  0.790          H  
ATOM   5772 1HB  ARG B 362     -13.050 -11.632  19.500  1.00  1.090          H  
ATOM   5773 2HB  ARG B 362     -13.439 -13.301  19.096  1.00  1.090          H  
ATOM   5774 1HG  ARG B 362     -11.068 -12.461  20.785  1.00  1.090          H  
ATOM   5775 2HG  ARG B 362     -12.608 -12.984  21.431  1.00  1.090          H  
ATOM   5776 1HD  ARG B 362     -11.262 -14.832  21.642  1.00  1.090          H  
ATOM   5777 2HD  ARG B 362     -12.170 -15.155  20.151  1.00  1.090          H  
ATOM   5778  HE  ARG B 362     -10.191 -15.162  18.965  1.00  1.090          H  
ATOM   5779 1HH1 ARG B 362      -9.504 -13.436  22.001  1.00  1.090          H  
ATOM   5780 2HH1 ARG B 362      -7.774 -13.368  21.648  1.00  1.090          H  
ATOM   5781 1HH2 ARG B 362      -8.026 -15.010  18.571  1.00  1.090          H  
ATOM   5782 2HH2 ARG B 362      -6.953 -14.201  19.725  1.00  1.090          H  
ATOM   5783  N   LEU B 363     -12.815 -10.856  16.632  1.00  0.570          N  
ATOM   5784  CA  LEU B 363     -13.579 -10.364  15.494  1.00  0.580          C  
ATOM   5785  C   LEU B 363     -12.876 -10.484  14.144  1.00  0.640          C  
ATOM   5786  O   LEU B 363     -13.507 -10.840  13.136  1.00  0.700          O  
ATOM   5787  CB  LEU B 363     -13.943  -8.900  15.748  1.00  0.810          C  
ATOM   5788  CG  LEU B 363     -15.031  -8.614  16.766  1.00  0.810          C  
ATOM   5789  CD1 LEU B 363     -14.990  -7.141  17.102  1.00  0.810          C  
ATOM   5790  CD2 LEU B 363     -16.400  -8.970  16.111  1.00  0.810          C  
ATOM   5791  H   LEU B 363     -12.486 -10.177  17.329  1.00  0.680          H  
ATOM   5792  HA  LEU B 363     -14.483 -10.959  15.431  1.00  0.700          H  
ATOM   5793 1HB  LEU B 363     -13.038  -8.396  16.098  1.00  0.970          H  
ATOM   5794 2HB  LEU B 363     -14.234  -8.445  14.851  1.00  0.970          H  
ATOM   5795  HG  LEU B 363     -14.878  -9.196  17.676  1.00  0.970          H  
ATOM   5796 1HD1 LEU B 363     -15.757  -6.874  17.804  1.00  0.970          H  
ATOM   5797 2HD1 LEU B 363     -14.021  -6.912  17.539  1.00  0.970          H  
ATOM   5798 3HD1 LEU B 363     -15.124  -6.572  16.203  1.00  0.970          H  
ATOM   5799 1HD2 LEU B 363     -17.210  -8.758  16.775  1.00  0.970          H  
ATOM   5800 2HD2 LEU B 363     -16.528  -8.380  15.213  1.00  0.970          H  
ATOM   5801 3HD2 LEU B 363     -16.440 -10.017  15.852  1.00  0.970          H  
ATOM   5802  N   ILE B 364     -11.567 -10.202  14.136  1.00  0.650          N  
ATOM   5803  CA  ILE B 364     -10.793 -10.236  12.911  1.00  0.760          C  
ATOM   5804  C   ILE B 364     -10.588 -11.702  12.512  1.00  0.800          C  
ATOM   5805  O   ILE B 364     -10.535 -12.026  11.326  1.00  0.990          O  
ATOM   5806  CB  ILE B 364      -9.452  -9.476  13.076  1.00  1.020          C  
ATOM   5807  CG1 ILE B 364      -8.939  -9.051  11.711  1.00  1.020          C  
ATOM   5808  CG2 ILE B 364      -8.428 -10.339  13.767  1.00  1.020          C  
ATOM   5809  CD1 ILE B 364      -7.784  -8.075  11.724  1.00  1.020          C  
ATOM   5810  H   ILE B 364     -11.109  -9.899  14.996  1.00  0.780          H  
ATOM   5811  HA  ILE B 364     -11.367  -9.747  12.123  1.00  0.910          H  
ATOM   5812  HB  ILE B 364      -9.629  -8.580  13.674  1.00  1.220          H  
ATOM   5813 1HG1 ILE B 364      -8.654  -9.926  11.140  1.00  1.220          H  
ATOM   5814 2HG1 ILE B 364      -9.767  -8.566  11.211  1.00  1.220          H  
ATOM   5815 1HG2 ILE B 364      -7.534  -9.809  13.904  1.00  1.220          H  
ATOM   5816 2HG2 ILE B 364      -8.809 -10.624  14.715  1.00  1.220          H  
ATOM   5817 3HG2 ILE B 364      -8.225 -11.214  13.180  1.00  1.220          H  
ATOM   5818 1HD1 ILE B 364      -7.528  -7.810  10.692  1.00  1.220          H  
ATOM   5819 2HD1 ILE B 364      -8.063  -7.184  12.264  1.00  1.220          H  
ATOM   5820 3HD1 ILE B 364      -6.926  -8.519  12.196  1.00  1.220          H  
ATOM   5821  N   GLY B 365     -10.465 -12.602  13.502  1.00  0.800          N  
ATOM   5822  CA  GLY B 365     -10.314 -14.021  13.219  1.00  0.850          C  
ATOM   5823  C   GLY B 365      -8.964 -14.653  13.570  1.00  0.890          C  
ATOM   5824  O   GLY B 365      -8.492 -15.523  12.833  1.00  1.010          O  
ATOM   5825  H   GLY B 365     -10.449 -12.297  14.474  1.00  0.960          H  
ATOM   5826 1HA  GLY B 365     -11.094 -14.549  13.768  1.00  1.020          H  
ATOM   5827 2HA  GLY B 365     -10.523 -14.192  12.165  1.00  1.020          H  
ATOM   5828  N   MET B 366      -8.304 -14.208  14.645  1.00  0.840          N  
ATOM   5829  CA  MET B 366      -7.030 -14.837  14.999  1.00  0.920          C  
ATOM   5830  C   MET B 366      -7.153 -15.843  16.167  1.00  0.920          C  
ATOM   5831  O   MET B 366      -8.123 -15.793  16.932  1.00  0.870          O  
ATOM   5832  CB  MET B 366      -5.939 -13.820  15.293  1.00  1.260          C  
ATOM   5833  CG  MET B 366      -5.603 -13.010  14.121  1.00  1.260          C  
ATOM   5834  SD  MET B 366      -4.177 -11.923  14.271  1.00  1.260          S  
ATOM   5835  CE  MET B 366      -2.795 -13.021  13.896  1.00  1.260          C  
ATOM   5836  H   MET B 366      -8.723 -13.489  15.242  1.00  1.010          H  
ATOM   5837  HA  MET B 366      -6.704 -15.354  14.113  1.00  1.100          H  
ATOM   5838 1HB  MET B 366      -6.257 -13.155  16.096  1.00  1.510          H  
ATOM   5839 2HB  MET B 366      -5.060 -14.335  15.608  1.00  1.510          H  
ATOM   5840 1HG  MET B 366      -5.425 -13.716  13.343  1.00  1.510          H  
ATOM   5841 2HG  MET B 366      -6.451 -12.415  13.867  1.00  1.510          H  
ATOM   5842 1HE  MET B 366      -1.869 -12.479  13.986  1.00  1.510          H  
ATOM   5843 2HE  MET B 366      -2.781 -13.856  14.559  1.00  1.510          H  
ATOM   5844 3HE  MET B 366      -2.883 -13.394  12.896  1.00  1.510          H  
ATOM   5845  N   PRO B 367      -6.261 -16.852  16.265  1.00  1.040          N  
ATOM   5846  CA  PRO B 367      -6.079 -17.749  17.401  1.00  1.120          C  
ATOM   5847  C   PRO B 367      -5.643 -16.953  18.628  1.00  1.000          C  
ATOM   5848  O   PRO B 367      -5.046 -15.888  18.480  1.00  0.910          O  
ATOM   5849  CB  PRO B 367      -4.991 -18.719  16.930  1.00  1.680          C  
ATOM   5850  CG  PRO B 367      -5.000 -18.638  15.430  1.00  1.680          C  
ATOM   5851  CD  PRO B 367      -5.396 -17.214  15.105  1.00  1.680          C  
ATOM   5852  HA  PRO B 367      -7.031 -18.279  17.597  1.00  1.340          H  
ATOM   5853 1HB  PRO B 367      -4.036 -18.454  17.361  1.00  2.020          H  
ATOM   5854 2HB  PRO B 367      -5.217 -19.733  17.288  1.00  2.020          H  
ATOM   5855 1HG  PRO B 367      -3.994 -18.891  15.042  1.00  2.020          H  
ATOM   5856 2HG  PRO B 367      -5.696 -19.380  15.013  1.00  2.020          H  
ATOM   5857 1HD  PRO B 367      -4.511 -16.562  15.036  1.00  2.020          H  
ATOM   5858 2HD  PRO B 367      -5.962 -17.280  14.169  1.00  2.020          H  
ATOM   5859  N   ALA B 368      -5.882 -17.482  19.827  1.00  1.070          N  
ATOM   5860  CA  ALA B 368      -5.496 -16.845  21.101  1.00  1.050          C  
ATOM   5861  C   ALA B 368      -4.046 -16.348  21.129  1.00  1.050          C  
ATOM   5862  O   ALA B 368      -3.744 -15.355  21.796  1.00  1.040          O  
ATOM   5863  CB  ALA B 368      -5.710 -17.799  22.245  1.00  1.480          C  
ATOM   5864  H   ALA B 368      -6.370 -18.367  19.870  1.00  1.280          H  
ATOM   5865  HA  ALA B 368      -6.145 -15.984  21.252  1.00  1.260          H  
ATOM   5866 1HB  ALA B 368      -5.465 -17.283  23.161  1.00  1.770          H  
ATOM   5867 2HB  ALA B 368      -6.752 -18.118  22.270  1.00  1.770          H  
ATOM   5868 3HB  ALA B 368      -5.067 -18.669  22.126  1.00  1.770          H  
ATOM   5869  N   GLU B 369      -3.149 -17.022  20.416  1.00  1.120          N  
ATOM   5870  CA  GLU B 369      -1.730 -16.685  20.368  1.00  1.190          C  
ATOM   5871  C   GLU B 369      -1.495 -15.264  19.865  1.00  1.140          C  
ATOM   5872  O   GLU B 369      -0.404 -14.724  19.967  1.00  1.270          O  
ATOM   5873  CB  GLU B 369      -0.986 -17.616  19.408  1.00  1.640          C  
ATOM   5874  CG  GLU B 369      -1.257 -17.333  17.917  1.00  1.640          C  
ATOM   5875  CD  GLU B 369      -0.703 -18.365  16.970  1.00  1.640          C  
ATOM   5876  OE1 GLU B 369      -0.104 -19.316  17.413  1.00  1.640          O  
ATOM   5877  OE2 GLU B 369      -0.897 -18.202  15.790  1.00  1.640          O  
ATOM   5878  H   GLU B 369      -3.450 -17.845  19.910  1.00  1.340          H  
ATOM   5879  HA  GLU B 369      -1.322 -16.786  21.367  1.00  1.430          H  
ATOM   5880 1HB  GLU B 369       0.086 -17.545  19.589  1.00  1.970          H  
ATOM   5881 2HB  GLU B 369      -1.287 -18.641  19.598  1.00  1.970          H  
ATOM   5882 1HG  GLU B 369      -2.311 -17.210  17.756  1.00  1.970          H  
ATOM   5883 2HG  GLU B 369      -0.779 -16.387  17.663  1.00  1.970          H  
ATOM   5884  N   ALA B 370      -2.477 -14.716  19.168  1.00  1.080          N  
ATOM   5885  CA  ALA B 370      -2.377 -13.400  18.593  1.00  1.110          C  
ATOM   5886  C   ALA B 370      -2.921 -12.283  19.451  1.00  0.920          C  
ATOM   5887  O   ALA B 370      -2.893 -11.126  19.040  1.00  0.880          O  
ATOM   5888  CB  ALA B 370      -3.112 -13.387  17.314  1.00  1.540          C  
ATOM   5889  H   ALA B 370      -3.357 -15.223  19.067  1.00  1.300          H  
ATOM   5890  HA  ALA B 370      -1.325 -13.205  18.412  1.00  1.330          H  
ATOM   5891 1HB  ALA B 370      -2.993 -12.415  16.854  1.00  1.850          H  
ATOM   5892 2HB  ALA B 370      -2.698 -14.164  16.692  1.00  1.850          H  
ATOM   5893 3HB  ALA B 370      -4.154 -13.584  17.525  1.00  1.850          H  
ATOM   5894  N   MET B 371      -3.423 -12.561  20.642  1.00  0.880          N  
ATOM   5895  CA  MET B 371      -4.009 -11.449  21.384  1.00  0.890          C  
ATOM   5896  C   MET B 371      -2.982 -10.339  21.664  1.00  0.730          C  
ATOM   5897  O   MET B 371      -3.310  -9.155  21.640  1.00  0.940          O  
ATOM   5898  CB  MET B 371      -4.662 -11.976  22.680  1.00  1.240          C  
ATOM   5899  CG  MET B 371      -3.691 -12.522  23.741  1.00  1.240          C  
ATOM   5900  SD  MET B 371      -4.458 -13.122  25.290  1.00  1.240          S  
ATOM   5901  CE  MET B 371      -5.165 -14.712  24.809  1.00  1.240          C  
ATOM   5902  H   MET B 371      -3.437 -13.523  21.000  1.00  1.060          H  
ATOM   5903  HA  MET B 371      -4.798 -11.012  20.772  1.00  1.070          H  
ATOM   5904 1HB  MET B 371      -5.235 -11.172  23.141  1.00  1.490          H  
ATOM   5905 2HB  MET B 371      -5.353 -12.774  22.424  1.00  1.490          H  
ATOM   5906 1HG  MET B 371      -3.152 -13.352  23.301  1.00  1.490          H  
ATOM   5907 2HG  MET B 371      -2.984 -11.746  24.011  1.00  1.490          H  
ATOM   5908 1HE  MET B 371      -5.649 -15.179  25.671  1.00  1.490          H  
ATOM   5909 2HE  MET B 371      -5.899 -14.562  24.018  1.00  1.490          H  
ATOM   5910 3HE  MET B 371      -4.375 -15.359  24.437  1.00  1.490          H  
ATOM   5911  N   TRP B 372      -1.703 -10.673  21.796  1.00  0.530          N  
ATOM   5912  CA  TRP B 372      -0.717  -9.642  22.097  1.00  0.640          C  
ATOM   5913  C   TRP B 372      -0.182  -8.962  20.845  1.00  0.580          C  
ATOM   5914  O   TRP B 372       0.727  -8.135  20.917  1.00  0.750          O  
ATOM   5915  CB  TRP B 372       0.405 -10.190  22.980  1.00  0.850          C  
ATOM   5916  CG  TRP B 372       1.173 -11.368  22.476  1.00  0.850          C  
ATOM   5917  CD1 TRP B 372       2.337 -11.357  21.793  1.00  0.850          C  
ATOM   5918  CD2 TRP B 372       0.815 -12.748  22.625  1.00  0.850          C  
ATOM   5919  NE1 TRP B 372       2.742 -12.646  21.542  1.00  0.850          N  
ATOM   5920  CE2 TRP B 372       1.828 -13.499  22.050  1.00  0.850          C  
ATOM   5921  CE3 TRP B 372      -0.245 -13.383  23.202  1.00  0.850          C  
ATOM   5922  CZ2 TRP B 372       1.804 -14.876  22.059  1.00  0.850          C  
ATOM   5923  CZ3 TRP B 372      -0.294 -14.741  23.214  1.00  0.850          C  
ATOM   5924  CH2 TRP B 372       0.711 -15.486  22.666  1.00  0.850          C  
ATOM   5925  H   TRP B 372      -1.423 -11.646  21.759  1.00  0.640          H  
ATOM   5926  HA  TRP B 372      -1.214  -8.873  22.690  1.00  0.770          H  
ATOM   5927 1HB  TRP B 372       1.122  -9.392  23.173  1.00  1.020          H  
ATOM   5928 2HB  TRP B 372      -0.016 -10.469  23.944  1.00  1.020          H  
ATOM   5929  HD1 TRP B 372       2.878 -10.457  21.506  1.00  1.020          H  
ATOM   5930  HE1 TRP B 372       3.589 -12.939  21.056  1.00  1.020          H  
ATOM   5931  HE3 TRP B 372      -1.019 -12.810  23.653  1.00  1.020          H  
ATOM   5932  HZ2 TRP B 372       2.600 -15.476  21.611  1.00  1.020          H  
ATOM   5933  HZ3 TRP B 372      -1.152 -15.198  23.673  1.00  1.020          H  
ATOM   5934  HH2 TRP B 372       0.654 -16.579  22.691  1.00  1.020          H  
ATOM   5935  N   HIS B 373      -0.740  -9.315  19.687  1.00  0.530          N  
ATOM   5936  CA  HIS B 373      -0.318  -8.728  18.437  1.00  0.720          C  
ATOM   5937  C   HIS B 373      -1.131  -7.459  18.119  1.00  0.680          C  
ATOM   5938  O   HIS B 373      -0.817  -6.745  17.163  1.00  1.010          O  
ATOM   5939  CB  HIS B 373      -0.469  -9.719  17.281  1.00  0.930          C  
ATOM   5940  CG  HIS B 373       0.374 -10.974  17.376  1.00  0.930          C  
ATOM   5941  ND1 HIS B 373       0.343 -11.971  16.410  1.00  0.930          N  
ATOM   5942  CD2 HIS B 373       1.244 -11.397  18.317  1.00  0.930          C  
ATOM   5943  CE1 HIS B 373       1.139 -12.950  16.782  1.00  0.930          C  
ATOM   5944  NE2 HIS B 373       1.701 -12.633  17.925  1.00  0.930          N  
ATOM   5945  H   HIS B 373      -1.496 -10.003  19.667  1.00  0.640          H  
ATOM   5946  HA  HIS B 373       0.733  -8.450  18.502  1.00  0.860          H  
ATOM   5947 1HB  HIS B 373      -1.517 -10.004  17.168  1.00  1.120          H  
ATOM   5948 2HB  HIS B 373      -0.174  -9.216  16.404  1.00  1.120          H  
ATOM   5949  HD1 HIS B 373       0.298 -11.797  15.398  1.00  1.120          H  
ATOM   5950  HD2 HIS B 373       1.587 -10.959  19.234  1.00  1.120          H  
ATOM   5951  HE1 HIS B 373       1.242 -13.834  16.152  1.00  1.120          H  
ATOM   5952  N   PHE B 374      -2.188  -7.161  18.905  1.00  0.500          N  
ATOM   5953  CA  PHE B 374      -2.981  -5.944  18.637  1.00  0.560          C  
ATOM   5954  C   PHE B 374      -2.926  -4.979  19.801  1.00  0.700          C  
ATOM   5955  O   PHE B 374      -3.574  -5.213  20.823  1.00  1.070          O  
ATOM   5956  CB  PHE B 374      -4.461  -6.250  18.397  1.00  0.760          C  
ATOM   5957  CG  PHE B 374      -4.745  -7.059  17.213  1.00  0.760          C  
ATOM   5958  CD1 PHE B 374      -4.872  -8.430  17.316  1.00  0.760          C  
ATOM   5959  CD2 PHE B 374      -4.893  -6.457  15.978  1.00  0.760          C  
ATOM   5960  CE1 PHE B 374      -5.147  -9.177  16.218  1.00  0.760          C  
ATOM   5961  CE2 PHE B 374      -5.172  -7.210  14.876  1.00  0.760          C  
ATOM   5962  CZ  PHE B 374      -5.297  -8.567  14.993  1.00  0.760          C  
ATOM   5963  H   PHE B 374      -2.441  -7.774  19.693  1.00  0.600          H  
ATOM   5964  HA  PHE B 374      -2.572  -5.438  17.759  1.00  0.670          H  
ATOM   5965 1HB  PHE B 374      -4.867  -6.777  19.267  1.00  0.910          H  
ATOM   5966 2HB  PHE B 374      -5.010  -5.311  18.307  1.00  0.910          H  
ATOM   5967  HD1 PHE B 374      -4.748  -8.916  18.292  1.00  0.910          H  
ATOM   5968  HD2 PHE B 374      -4.793  -5.373  15.892  1.00  0.910          H  
ATOM   5969  HE1 PHE B 374      -5.244 -10.253  16.318  1.00  0.910          H  
ATOM   5970  HE2 PHE B 374      -5.294  -6.743  13.917  1.00  0.910          H  
ATOM   5971  HZ  PHE B 374      -5.504  -9.161  14.114  1.00  0.910          H  
ATOM   5972  N   ARG B 375      -2.202  -3.877  19.668  1.00  0.570          N  
ATOM   5973  CA  ARG B 375      -2.095  -2.981  20.817  1.00  0.680          C  
ATOM   5974  C   ARG B 375      -2.891  -1.696  20.657  1.00  0.490          C  
ATOM   5975  O   ARG B 375      -3.010  -1.166  19.557  1.00  0.480          O  
ATOM   5976  CB  ARG B 375      -0.638  -2.645  21.057  1.00  0.910          C  
ATOM   5977  CG  ARG B 375       0.273  -3.862  21.304  1.00  0.910          C  
ATOM   5978  CD  ARG B 375      -0.010  -4.570  22.585  1.00  0.910          C  
ATOM   5979  NE  ARG B 375       0.170  -3.688  23.730  1.00  0.910          N  
ATOM   5980  CZ  ARG B 375       1.336  -3.414  24.347  1.00  0.910          C  
ATOM   5981  NH1 ARG B 375       2.478  -3.952  23.952  1.00  0.910          N  
ATOM   5982  NH2 ARG B 375       1.298  -2.583  25.361  1.00  0.910          N  
ATOM   5983  H   ARG B 375      -1.669  -3.698  18.804  1.00  0.680          H  
ATOM   5984  HA  ARG B 375      -2.485  -3.488  21.695  1.00  0.820          H  
ATOM   5985 1HB  ARG B 375      -0.255  -2.122  20.186  1.00  1.090          H  
ATOM   5986 2HB  ARG B 375      -0.550  -1.968  21.907  1.00  1.090          H  
ATOM   5987 1HG  ARG B 375       0.118  -4.582  20.505  1.00  1.090          H  
ATOM   5988 2HG  ARG B 375       1.310  -3.540  21.305  1.00  1.090          H  
ATOM   5989 1HD  ARG B 375      -1.031  -4.948  22.597  1.00  1.090          H  
ATOM   5990 2HD  ARG B 375       0.669  -5.417  22.684  1.00  1.090          H  
ATOM   5991  HE  ARG B 375      -0.663  -3.225  24.117  1.00  1.090          H  
ATOM   5992 1HH1 ARG B 375       2.496  -4.593  23.172  1.00  1.090          H  
ATOM   5993 2HH1 ARG B 375       3.337  -3.726  24.434  1.00  1.090          H  
ATOM   5994 1HH2 ARG B 375       0.381  -2.194  25.622  1.00  1.090          H  
ATOM   5995 2HH2 ARG B 375       2.137  -2.336  25.863  1.00  1.090          H  
ATOM   5996  N   VAL B 376      -3.447  -1.212  21.776  1.00  0.500          N  
ATOM   5997  CA  VAL B 376      -4.149   0.069  21.839  1.00  0.400          C  
ATOM   5998  C   VAL B 376      -3.621   0.857  23.042  1.00  0.340          C  
ATOM   5999  O   VAL B 376      -3.666   0.342  24.158  1.00  0.470          O  
ATOM   6000  CB  VAL B 376      -5.681  -0.118  21.978  1.00  0.600          C  
ATOM   6001  CG1 VAL B 376      -6.380   1.278  22.024  1.00  0.600          C  
ATOM   6002  CG2 VAL B 376      -6.215  -0.969  20.813  1.00  0.600          C  
ATOM   6003  H   VAL B 376      -3.322  -1.737  22.633  1.00  0.600          H  
ATOM   6004  HA  VAL B 376      -3.948   0.625  20.933  1.00  0.480          H  
ATOM   6005  HB  VAL B 376      -5.898  -0.620  22.925  1.00  0.720          H  
ATOM   6006 1HG1 VAL B 376      -7.454   1.147  22.138  1.00  0.720          H  
ATOM   6007 2HG1 VAL B 376      -6.004   1.866  22.862  1.00  0.720          H  
ATOM   6008 3HG1 VAL B 376      -6.183   1.817  21.101  1.00  0.720          H  
ATOM   6009 1HG2 VAL B 376      -7.291  -1.101  20.917  1.00  0.720          H  
ATOM   6010 2HG2 VAL B 376      -5.994  -0.459  19.876  1.00  0.720          H  
ATOM   6011 3HG2 VAL B 376      -5.735  -1.947  20.812  1.00  0.720          H  
ATOM   6012  N   ASP B 377      -3.162   2.084  22.817  1.00  0.270          N  
ATOM   6013  CA  ASP B 377      -2.618   2.986  23.827  1.00  0.340          C  
ATOM   6014  C   ASP B 377      -3.664   3.893  24.465  1.00  0.260          C  
ATOM   6015  O   ASP B 377      -4.748   4.116  23.923  1.00  0.240          O  
ATOM   6016  CB  ASP B 377      -1.484   3.811  23.212  1.00  0.450          C  
ATOM   6017  CG  ASP B 377      -0.190   2.987  22.995  1.00  0.450          C  
ATOM   6018  OD1 ASP B 377       0.336   2.520  23.976  1.00  0.450          O  
ATOM   6019  OD2 ASP B 377       0.231   2.793  21.862  1.00  0.450          O  
ATOM   6020  H   ASP B 377      -3.164   2.418  21.863  1.00  0.320          H  
ATOM   6021  HA  ASP B 377      -2.184   2.380  24.623  1.00  0.410          H  
ATOM   6022 1HB  ASP B 377      -1.806   4.203  22.253  1.00  0.540          H  
ATOM   6023 2HB  ASP B 377      -1.265   4.666  23.855  1.00  0.540          H  
ATOM   6024  N   GLN B 378      -3.344   4.381  25.644  1.00  0.300          N  
ATOM   6025  CA  GLN B 378      -4.220   5.282  26.376  1.00  0.320          C  
ATOM   6026  C   GLN B 378      -4.621   6.510  25.577  1.00  0.260          C  
ATOM   6027  O   GLN B 378      -3.772   7.166  24.971  1.00  0.310          O  
ATOM   6028  CB  GLN B 378      -3.517   5.739  27.648  1.00  0.440          C  
ATOM   6029  CG  GLN B 378      -3.330   4.668  28.683  1.00  0.440          C  
ATOM   6030  CD  GLN B 378      -2.068   3.923  28.526  1.00  0.440          C  
ATOM   6031  OE1 GLN B 378      -1.558   3.714  27.421  1.00  0.440          O  
ATOM   6032  NE2 GLN B 378      -1.522   3.517  29.632  1.00  0.440          N  
ATOM   6033  H   GLN B 378      -2.442   4.117  26.049  1.00  0.360          H  
ATOM   6034  HA  GLN B 378      -5.130   4.741  26.641  1.00  0.380          H  
ATOM   6035 1HB  GLN B 378      -2.528   6.107  27.388  1.00  0.530          H  
ATOM   6036 2HB  GLN B 378      -4.033   6.556  28.078  1.00  0.530          H  
ATOM   6037 1HG  GLN B 378      -3.340   5.113  29.664  1.00  0.530          H  
ATOM   6038 2HG  GLN B 378      -4.162   3.964  28.595  1.00  0.530          H  
ATOM   6039 1HE2 GLN B 378      -0.656   3.017  29.611  1.00  0.530          H  
ATOM   6040 2HE2 GLN B 378      -1.968   3.734  30.520  1.00  0.530          H  
ATOM   6041  N   GLY B 379      -5.921   6.837  25.578  1.00  0.270          N  
ATOM   6042  CA  GLY B 379      -6.403   8.028  24.884  1.00  0.330          C  
ATOM   6043  C   GLY B 379      -6.609   7.785  23.397  1.00  0.350          C  
ATOM   6044  O   GLY B 379      -6.915   8.708  22.641  1.00  0.430          O  
ATOM   6045  H   GLY B 379      -6.617   6.238  26.045  1.00  0.320          H  
ATOM   6046 1HA  GLY B 379      -7.339   8.357  25.336  1.00  0.400          H  
ATOM   6047 2HA  GLY B 379      -5.682   8.829  25.015  1.00  0.400          H  
ATOM   6048  N   CYS B 380      -6.366   6.551  22.966  1.00  0.310          N  
ATOM   6049  CA  CYS B 380      -6.481   6.169  21.576  1.00  0.340          C  
ATOM   6050  C   CYS B 380      -7.734   5.353  21.323  1.00  0.320          C  
ATOM   6051  O   CYS B 380      -8.376   4.840  22.257  1.00  0.330          O  
ATOM   6052  CB  CYS B 380      -5.262   5.387  21.149  1.00  0.460          C  
ATOM   6053  SG  CYS B 380      -3.756   6.308  21.371  1.00  0.460          S  
ATOM   6054  H   CYS B 380      -6.058   5.831  23.624  1.00  0.370          H  
ATOM   6055  HA  CYS B 380      -6.537   7.073  20.975  1.00  0.410          H  
ATOM   6056 1HB  CYS B 380      -5.198   4.458  21.675  1.00  0.560          H  
ATOM   6057 2HB  CYS B 380      -5.343   5.146  20.106  1.00  0.560          H  
ATOM   6058  HG  CYS B 380      -3.924   6.465  22.699  1.00  0.560          H  
ATOM   6059  N   TRP B 381      -8.064   5.218  20.047  1.00  0.360          N  
ATOM   6060  CA  TRP B 381      -9.236   4.470  19.650  1.00  0.420          C  
ATOM   6061  C   TRP B 381      -9.050   3.608  18.412  1.00  0.370          C  
ATOM   6062  O   TRP B 381      -8.158   3.810  17.579  1.00  0.470          O  
ATOM   6063  CB  TRP B 381     -10.349   5.463  19.396  1.00  0.560          C  
ATOM   6064  CG  TRP B 381     -10.004   6.380  18.282  1.00  0.560          C  
ATOM   6065  CD1 TRP B 381      -9.194   7.463  18.372  1.00  0.560          C  
ATOM   6066  CD2 TRP B 381     -10.450   6.332  16.920  1.00  0.560          C  
ATOM   6067  NE1 TRP B 381      -9.083   8.069  17.199  1.00  0.560          N  
ATOM   6068  CE2 TRP B 381      -9.864   7.408  16.279  1.00  0.560          C  
ATOM   6069  CE3 TRP B 381     -11.285   5.470  16.202  1.00  0.560          C  
ATOM   6070  CZ2 TRP B 381     -10.086   7.668  14.949  1.00  0.560          C  
ATOM   6071  CZ3 TRP B 381     -11.507   5.732  14.865  1.00  0.560          C  
ATOM   6072  CH2 TRP B 381     -10.926   6.810  14.257  1.00  0.560          C  
ATOM   6073  H   TRP B 381      -7.490   5.694  19.347  1.00  0.430          H  
ATOM   6074  HA  TRP B 381      -9.509   3.821  20.476  1.00  0.500          H  
ATOM   6075 1HB  TRP B 381     -11.269   4.933  19.151  1.00  0.680          H  
ATOM   6076 2HB  TRP B 381     -10.524   6.027  20.295  1.00  0.680          H  
ATOM   6077  HD1 TRP B 381      -8.673   7.779  19.267  1.00  0.680          H  
ATOM   6078  HE1 TRP B 381      -8.471   8.901  17.055  1.00  0.680          H  
ATOM   6079  HE3 TRP B 381     -11.755   4.615  16.685  1.00  0.680          H  
ATOM   6080  HZ2 TRP B 381      -9.637   8.514  14.444  1.00  0.680          H  
ATOM   6081  HZ3 TRP B 381     -12.160   5.070  14.308  1.00  0.680          H  
ATOM   6082  HH2 TRP B 381     -11.126   6.998  13.203  1.00  0.680          H  
ATOM   6083  N   SER B 382      -9.931   2.643  18.295  1.00  0.320          N  
ATOM   6084  CA  SER B 382      -9.939   1.716  17.174  1.00  0.320          C  
ATOM   6085  C   SER B 382     -11.330   1.652  16.561  1.00  0.310          C  
ATOM   6086  O   SER B 382     -12.305   2.131  17.152  1.00  0.320          O  
ATOM   6087  CB  SER B 382      -9.497   0.342  17.652  1.00  0.450          C  
ATOM   6088  OG  SER B 382      -8.179   0.354  18.185  1.00  0.450          O  
ATOM   6089  H   SER B 382     -10.620   2.558  19.047  1.00  0.380          H  
ATOM   6090  HA  SER B 382      -9.246   2.070  16.414  1.00  0.380          H  
ATOM   6091 1HB  SER B 382     -10.167   0.033  18.396  1.00  0.540          H  
ATOM   6092 2HB  SER B 382      -9.563  -0.381  16.844  1.00  0.540          H  
ATOM   6093  HG  SER B 382      -8.048  -0.529  18.548  1.00  0.540          H  
ATOM   6094  N   ALA B 383     -11.445   1.040  15.387  1.00  0.330          N  
ATOM   6095  CA  ALA B 383     -12.753   0.880  14.761  1.00  0.380          C  
ATOM   6096  C   ALA B 383     -12.817  -0.394  13.927  1.00  0.330          C  
ATOM   6097  O   ALA B 383     -11.882  -0.723  13.172  1.00  0.360          O  
ATOM   6098  CB  ALA B 383     -13.089   2.087  13.901  1.00  0.510          C  
ATOM   6099  H   ALA B 383     -10.599   0.662  14.956  1.00  0.400          H  
ATOM   6100  HA  ALA B 383     -13.487   0.798  15.553  1.00  0.460          H  
ATOM   6101 1HB  ALA B 383     -14.086   1.956  13.477  1.00  0.610          H  
ATOM   6102 2HB  ALA B 383     -13.075   2.979  14.520  1.00  0.610          H  
ATOM   6103 3HB  ALA B 383     -12.368   2.181  13.100  1.00  0.610          H  
ATOM   6104  N   ILE B 384     -13.944  -1.100  14.070  1.00  0.300          N  
ATOM   6105  CA  ILE B 384     -14.180  -2.355  13.381  1.00  0.330          C  
ATOM   6106  C   ILE B 384     -15.540  -2.375  12.648  1.00  0.350          C  
ATOM   6107  O   ILE B 384     -16.583  -2.065  13.238  1.00  0.340          O  
ATOM   6108  CB  ILE B 384     -14.153  -3.517  14.402  1.00  0.450          C  
ATOM   6109  CG1 ILE B 384     -12.819  -3.523  15.207  1.00  0.450          C  
ATOM   6110  CG2 ILE B 384     -14.256  -4.802  13.641  1.00  0.450          C  
ATOM   6111  CD1 ILE B 384     -12.793  -4.470  16.374  1.00  0.450          C  
ATOM   6112  H   ILE B 384     -14.659  -0.733  14.706  1.00  0.360          H  
ATOM   6113  HA  ILE B 384     -13.395  -2.500  12.644  1.00  0.400          H  
ATOM   6114  HB  ILE B 384     -14.981  -3.424  15.093  1.00  0.540          H  
ATOM   6115 1HG1 ILE B 384     -12.003  -3.764  14.538  1.00  0.540          H  
ATOM   6116 2HG1 ILE B 384     -12.655  -2.535  15.618  1.00  0.540          H  
ATOM   6117 1HG2 ILE B 384     -14.251  -5.641  14.304  1.00  0.540          H  
ATOM   6118 2HG2 ILE B 384     -15.164  -4.821  13.077  1.00  0.540          H  
ATOM   6119 3HG2 ILE B 384     -13.414  -4.884  12.955  1.00  0.540          H  
ATOM   6120 1HD1 ILE B 384     -11.870  -4.381  16.872  1.00  0.540          H  
ATOM   6121 2HD1 ILE B 384     -13.590  -4.220  17.069  1.00  0.540          H  
ATOM   6122 3HD1 ILE B 384     -12.908  -5.484  16.039  1.00  0.540          H  
ATOM   6123  N   ASP B 385     -15.525  -2.767  11.375  1.00  0.380          N  
ATOM   6124  CA  ASP B 385     -16.756  -2.924  10.600  1.00  0.390          C  
ATOM   6125  C   ASP B 385     -17.208  -4.373  10.736  1.00  0.410          C  
ATOM   6126  O   ASP B 385     -16.519  -5.294  10.281  1.00  0.440          O  
ATOM   6127  CB  ASP B 385     -16.559  -2.573   9.122  1.00  0.540          C  
ATOM   6128  CG  ASP B 385     -16.388  -1.072   8.823  1.00  0.540          C  
ATOM   6129  OD1 ASP B 385     -16.774  -0.246   9.627  1.00  0.540          O  
ATOM   6130  OD2 ASP B 385     -15.893  -0.763   7.757  1.00  0.540          O  
ATOM   6131  H   ASP B 385     -14.624  -3.010  10.960  1.00  0.460          H  
ATOM   6132  HA  ASP B 385     -17.534  -2.280  11.016  1.00  0.470          H  
ATOM   6133 1HB  ASP B 385     -15.682  -3.085   8.756  1.00  0.650          H  
ATOM   6134 2HB  ASP B 385     -17.411  -2.946   8.554  1.00  0.650          H  
ATOM   6135  N   ILE B 386     -18.337  -4.604  11.397  1.00  0.430          N  
ATOM   6136  CA  ILE B 386     -18.749  -5.976  11.663  1.00  0.470          C  
ATOM   6137  C   ILE B 386     -19.986  -6.372  10.848  1.00  0.530          C  
ATOM   6138  O   ILE B 386     -21.064  -5.774  10.995  1.00  0.580          O  
ATOM   6139  CB  ILE B 386     -19.009  -6.120  13.184  1.00  0.640          C  
ATOM   6140  CG1 ILE B 386     -17.730  -5.759  13.952  1.00  0.640          C  
ATOM   6141  CG2 ILE B 386     -19.513  -7.540  13.529  1.00  0.640          C  
ATOM   6142  CD1 ILE B 386     -17.899  -5.591  15.421  1.00  0.640          C  
ATOM   6143  H   ILE B 386     -18.901  -3.817  11.741  1.00  0.520          H  
ATOM   6144  HA  ILE B 386     -17.942  -6.648  11.386  1.00  0.560          H  
ATOM   6145  HB  ILE B 386     -19.716  -5.402  13.473  1.00  0.770          H  
ATOM   6146 1HG1 ILE B 386     -16.992  -6.509  13.774  1.00  0.770          H  
ATOM   6147 2HG1 ILE B 386     -17.366  -4.811  13.585  1.00  0.770          H  
ATOM   6148 1HG2 ILE B 386     -19.710  -7.627  14.593  1.00  0.770          H  
ATOM   6149 2HG2 ILE B 386     -20.441  -7.744  12.990  1.00  0.770          H  
ATOM   6150 3HG2 ILE B 386     -18.761  -8.276  13.241  1.00  0.770          H  
ATOM   6151 1HD1 ILE B 386     -16.955  -5.313  15.837  1.00  0.770          H  
ATOM   6152 2HD1 ILE B 386     -18.618  -4.801  15.608  1.00  0.770          H  
ATOM   6153 3HD1 ILE B 386     -18.240  -6.504  15.888  1.00  0.770          H  
ATOM   6154  N   ASN B 387     -19.842  -7.379   9.976  1.00  0.570          N  
ATOM   6155  CA  ASN B 387     -20.969  -7.799   9.143  1.00  0.680          C  
ATOM   6156  C   ASN B 387     -20.752  -9.212   8.619  1.00  0.770          C  
ATOM   6157  O   ASN B 387     -19.705  -9.815   8.853  1.00  1.160          O  
ATOM   6158  CB  ASN B 387     -21.144  -6.814   7.984  1.00  0.910          C  
ATOM   6159  CG  ASN B 387     -22.571  -6.679   7.448  1.00  0.910          C  
ATOM   6160  OD1 ASN B 387     -23.339  -7.655   7.418  1.00  0.910          O  
ATOM   6161  ND2 ASN B 387     -22.922  -5.487   7.024  1.00  0.910          N  
ATOM   6162  H   ASN B 387     -18.938  -7.862   9.870  1.00  0.680          H  
ATOM   6163  HA  ASN B 387     -21.875  -7.810   9.753  1.00  0.820          H  
ATOM   6164 1HB  ASN B 387     -20.802  -5.827   8.296  1.00  1.090          H  
ATOM   6165 2HB  ASN B 387     -20.498  -7.125   7.161  1.00  1.090          H  
ATOM   6166 1HD2 ASN B 387     -23.841  -5.335   6.660  1.00  1.090          H  
ATOM   6167 2HD2 ASN B 387     -22.269  -4.729   7.064  1.00  1.090          H  
ATOM   6168  N   GLN B 388     -21.714  -9.715   7.865  1.00  0.820          N  
ATOM   6169  CA  GLN B 388     -21.584 -11.017   7.243  1.00  1.100          C  
ATOM   6170  C   GLN B 388     -21.045 -12.070   8.201  1.00  0.900          C  
ATOM   6171  O   GLN B 388     -21.590 -12.287   9.286  1.00  1.580          O  
ATOM   6172  CB  GLN B 388     -20.686 -10.911   6.001  1.00  1.430          C  
ATOM   6173  CG  GLN B 388     -21.266 -10.069   4.900  1.00  1.430          C  
ATOM   6174  CD  GLN B 388     -22.529 -10.699   4.345  1.00  1.430          C  
ATOM   6175  OE1 GLN B 388     -22.562 -11.899   4.022  1.00  1.430          O  
ATOM   6176  NE2 GLN B 388     -23.579  -9.904   4.235  1.00  1.430          N  
ATOM   6177  H   GLN B 388     -22.557  -9.173   7.724  1.00  0.980          H  
ATOM   6178  HA  GLN B 388     -22.574 -11.342   6.927  1.00  1.320          H  
ATOM   6179 1HB  GLN B 388     -19.711 -10.503   6.278  1.00  1.710          H  
ATOM   6180 2HB  GLN B 388     -20.521 -11.885   5.580  1.00  1.710          H  
ATOM   6181 1HG  GLN B 388     -21.517  -9.087   5.298  1.00  1.710          H  
ATOM   6182 2HG  GLN B 388     -20.536  -9.977   4.096  1.00  1.710          H  
ATOM   6183 1HE2 GLN B 388     -24.445 -10.260   3.879  1.00  1.710          H  
ATOM   6184 2HE2 GLN B 388     -23.515  -8.940   4.497  1.00  1.710          H  
ATOM   6185  N   LYS B 389     -19.975 -12.734   7.770  1.00  1.190          N  
ATOM   6186  CA  LYS B 389     -18.903 -13.716   7.802  1.00  1.520          C  
ATOM   6187  C   LYS B 389     -17.611 -13.277   8.512  1.00  1.310          C  
ATOM   6188  O   LYS B 389     -16.766 -14.123   8.809  1.00  1.480          O  
ATOM   6189  CB  LYS B 389     -18.566 -14.054   6.346  1.00  2.000          C  
ATOM   6190  CG  LYS B 389     -19.683 -14.754   5.566  1.00  2.000          C  
ATOM   6191  CD  LYS B 389     -19.297 -14.913   4.083  1.00  2.000          C  
ATOM   6192  CE  LYS B 389     -20.399 -15.601   3.255  1.00  2.000          C  
ATOM   6193  NZ  LYS B 389     -21.636 -14.740   3.104  1.00  2.000          N  
ATOM   6194  H   LYS B 389     -20.136 -13.153   8.675  1.00  1.430          H  
ATOM   6195  HA  LYS B 389     -19.277 -14.603   8.312  1.00  1.820          H  
ATOM   6196 1HB  LYS B 389     -18.343 -13.133   5.817  1.00  2.400          H  
ATOM   6197 2HB  LYS B 389     -17.674 -14.681   6.312  1.00  2.400          H  
ATOM   6198 1HG  LYS B 389     -19.848 -15.742   5.994  1.00  2.400          H  
ATOM   6199 2HG  LYS B 389     -20.604 -14.188   5.650  1.00  2.400          H  
ATOM   6200 1HD  LYS B 389     -19.112 -13.926   3.649  1.00  2.400          H  
ATOM   6201 2HD  LYS B 389     -18.379 -15.496   4.004  1.00  2.400          H  
ATOM   6202 1HE  LYS B 389     -20.005 -15.822   2.263  1.00  2.400          H  
ATOM   6203 2HE  LYS B 389     -20.677 -16.536   3.741  1.00  2.400          H  
ATOM   6204 1HZ  LYS B 389     -22.324 -15.233   2.554  1.00  2.400          H  
ATOM   6205 2HZ  LYS B 389     -22.026 -14.536   4.014  1.00  2.400          H  
ATOM   6206 3HZ  LYS B 389     -21.402 -13.862   2.635  1.00  2.400          H  
ATOM   6207  N   PHE B 390     -17.408 -11.974   8.711  1.00  1.090          N  
ATOM   6208  CA  PHE B 390     -16.145 -11.497   9.301  1.00  1.050          C  
ATOM   6209  C   PHE B 390     -16.194 -10.052   9.760  1.00  0.770          C  
ATOM   6210  O   PHE B 390     -17.021  -9.263   9.295  1.00  0.780          O  
ATOM   6211  CB  PHE B 390     -14.983 -11.636   8.302  1.00  1.490          C  
ATOM   6212  CG  PHE B 390     -15.186 -10.897   7.003  1.00  1.490          C  
ATOM   6213  CD1 PHE B 390     -14.750  -9.586   6.829  1.00  1.490          C  
ATOM   6214  CD2 PHE B 390     -15.816 -11.526   5.950  1.00  1.490          C  
ATOM   6215  CE1 PHE B 390     -14.961  -8.937   5.629  1.00  1.490          C  
ATOM   6216  CE2 PHE B 390     -16.034 -10.884   4.759  1.00  1.490          C  
ATOM   6217  CZ  PHE B 390     -15.608  -9.586   4.596  1.00  1.490          C  
ATOM   6218  H   PHE B 390     -18.157 -11.300   8.497  1.00  1.310          H  
ATOM   6219  HA  PHE B 390     -15.924 -12.114  10.173  1.00  1.260          H  
ATOM   6220 1HB  PHE B 390     -14.076 -11.242   8.766  1.00  1.780          H  
ATOM   6221 2HB  PHE B 390     -14.798 -12.683   8.078  1.00  1.780          H  
ATOM   6222  HD1 PHE B 390     -14.238  -9.073   7.645  1.00  1.780          H  
ATOM   6223  HD2 PHE B 390     -16.142 -12.548   6.084  1.00  1.780          H  
ATOM   6224  HE1 PHE B 390     -14.618  -7.915   5.492  1.00  1.780          H  
ATOM   6225  HE2 PHE B 390     -16.543 -11.402   3.940  1.00  1.780          H  
ATOM   6226  HZ  PHE B 390     -15.777  -9.075   3.648  1.00  1.780          H  
ATOM   6227  N   ALA B 391     -15.243  -9.657  10.599  1.00  0.730          N  
ATOM   6228  CA  ALA B 391     -15.120  -8.247  10.867  1.00  0.610          C  
ATOM   6229  C   ALA B 391     -13.885  -7.686  10.169  1.00  0.600          C  
ATOM   6230  O   ALA B 391     -12.870  -8.373  10.029  1.00  0.750          O  
ATOM   6231  CB  ALA B 391     -15.045  -8.014  12.325  1.00  0.900          C  
ATOM   6232  H   ALA B 391     -14.601 -10.307  11.069  1.00  0.880          H  
ATOM   6233  HA  ALA B 391     -15.994  -7.740  10.470  1.00  0.730          H  
ATOM   6234 1HB  ALA B 391     -14.980  -6.986  12.479  1.00  1.080          H  
ATOM   6235 2HB  ALA B 391     -15.928  -8.413  12.811  1.00  1.080          H  
ATOM   6236 3HB  ALA B 391     -14.167  -8.499  12.682  1.00  1.080          H  
ATOM   6237  N   THR B 392     -13.958  -6.429   9.763  1.00  0.550          N  
ATOM   6238  CA  THR B 392     -12.814  -5.760   9.146  1.00  0.560          C  
ATOM   6239  C   THR B 392     -12.239  -4.709  10.077  1.00  0.520          C  
ATOM   6240  O   THR B 392     -12.947  -3.837  10.597  1.00  0.470          O  
ATOM   6241  CB  THR B 392     -13.191  -5.095   7.806  1.00  0.780          C  
ATOM   6242  OG1 THR B 392     -13.655  -6.094   6.902  1.00  0.780          O  
ATOM   6243  CG2 THR B 392     -11.974  -4.388   7.195  1.00  0.780          C  
ATOM   6244  H   THR B 392     -14.842  -5.932   9.886  1.00  0.660          H  
ATOM   6245  HA  THR B 392     -12.032  -6.495   8.953  1.00  0.670          H  
ATOM   6246  HB  THR B 392     -13.976  -4.373   7.965  1.00  0.940          H  
ATOM   6247  HG1 THR B 392     -14.510  -6.399   7.220  1.00  0.940          H  
ATOM   6248 1HG2 THR B 392     -12.267  -3.940   6.251  1.00  0.940          H  
ATOM   6249 2HG2 THR B 392     -11.609  -3.607   7.857  1.00  0.940          H  
ATOM   6250 3HG2 THR B 392     -11.180  -5.108   7.020  1.00  0.940          H  
ATOM   6251  N   LEU B 393     -10.936  -4.769  10.290  1.00  0.580          N  
ATOM   6252  CA  LEU B 393     -10.318  -3.798  11.171  1.00  0.570          C  
ATOM   6253  C   LEU B 393      -9.997  -2.571  10.326  1.00  0.610          C  
ATOM   6254  O   LEU B 393      -9.268  -2.643   9.324  1.00  0.740          O  
ATOM   6255  CB  LEU B 393      -9.076  -4.408  11.854  1.00  0.800          C  
ATOM   6256  CG  LEU B 393      -8.278  -3.524  12.895  1.00  0.800          C  
ATOM   6257  CD1 LEU B 393      -9.137  -3.198  14.118  1.00  0.800          C  
ATOM   6258  CD2 LEU B 393      -6.995  -4.287  13.310  1.00  0.800          C  
ATOM   6259  H   LEU B 393     -10.368  -5.473   9.806  1.00  0.700          H  
ATOM   6260  HA  LEU B 393     -11.034  -3.510  11.937  1.00  0.680          H  
ATOM   6261 1HB  LEU B 393      -9.408  -5.296  12.382  1.00  0.960          H  
ATOM   6262 2HB  LEU B 393      -8.376  -4.720  11.070  1.00  0.960          H  
ATOM   6263  HG  LEU B 393      -8.028  -2.597  12.454  1.00  0.960          H  
ATOM   6264 1HD1 LEU B 393      -8.558  -2.582  14.814  1.00  0.960          H  
ATOM   6265 2HD1 LEU B 393     -10.020  -2.642  13.815  1.00  0.960          H  
ATOM   6266 3HD1 LEU B 393      -9.438  -4.107  14.611  1.00  0.960          H  
ATOM   6267 1HD2 LEU B 393      -6.423  -3.691  14.020  1.00  0.960          H  
ATOM   6268 2HD2 LEU B 393      -7.272  -5.228  13.770  1.00  0.960          H  
ATOM   6269 3HD2 LEU B 393      -6.389  -4.486  12.432  1.00  0.960          H  
ATOM   6270  N   ARG B 394     -10.592  -1.446  10.714  1.00  0.550          N  
ATOM   6271  CA  ARG B 394     -10.453  -0.224   9.954  1.00  0.610          C  
ATOM   6272  C   ARG B 394      -9.500   0.711  10.624  1.00  0.600          C  
ATOM   6273  O   ARG B 394      -8.801   1.455   9.957  1.00  0.760          O  
ATOM   6274  CB  ARG B 394     -11.787   0.490   9.825  1.00  0.830          C  
ATOM   6275  CG  ARG B 394     -12.873  -0.226   9.044  1.00  0.830          C  
ATOM   6276  CD  ARG B 394     -12.563  -0.339   7.584  1.00  0.830          C  
ATOM   6277  NE  ARG B 394     -12.298   0.978   6.961  1.00  0.830          N  
ATOM   6278  CZ  ARG B 394     -13.232   1.862   6.518  1.00  0.830          C  
ATOM   6279  NH1 ARG B 394     -14.532   1.606   6.631  1.00  0.830          N  
ATOM   6280  NH2 ARG B 394     -12.841   3.014   5.961  1.00  0.830          N  
ATOM   6281  H   ARG B 394     -11.165  -1.438  11.560  1.00  0.660          H  
ATOM   6282  HA  ARG B 394     -10.058  -0.462   8.969  1.00  0.730          H  
ATOM   6283 1HB  ARG B 394     -12.188   0.667  10.821  1.00  1.000          H  
ATOM   6284 2HB  ARG B 394     -11.630   1.466   9.369  1.00  1.000          H  
ATOM   6285 1HG  ARG B 394     -12.998  -1.238   9.438  1.00  1.000          H  
ATOM   6286 2HG  ARG B 394     -13.810   0.317   9.159  1.00  1.000          H  
ATOM   6287 1HD  ARG B 394     -11.690  -0.970   7.439  1.00  1.000          H  
ATOM   6288 2HD  ARG B 394     -13.410  -0.798   7.076  1.00  1.000          H  
ATOM   6289  HE  ARG B 394     -11.326   1.241   6.842  1.00  1.000          H  
ATOM   6290 1HH1 ARG B 394     -14.881   0.730   7.065  1.00  1.000          H  
ATOM   6291 2HH1 ARG B 394     -15.204   2.275   6.299  1.00  1.000          H  
ATOM   6292 1HH2 ARG B 394     -11.832   3.259   5.853  1.00  1.000          H  
ATOM   6293 2HH2 ARG B 394     -13.526   3.672   5.629  1.00  1.000          H  
ATOM   6294  N   VAL B 395      -9.554   0.769  11.939  1.00  0.470          N  
ATOM   6295  CA  VAL B 395      -8.667   1.655  12.675  1.00  0.470          C  
ATOM   6296  C   VAL B 395      -8.096   0.934  13.883  1.00  0.420          C  
ATOM   6297  O   VAL B 395      -8.825   0.230  14.582  1.00  0.380          O  
ATOM   6298  CB  VAL B 395      -9.378   2.966  13.114  1.00  0.660          C  
ATOM   6299  CG1 VAL B 395      -8.408   3.848  13.878  1.00  0.660          C  
ATOM   6300  CG2 VAL B 395      -9.908   3.712  11.901  1.00  0.660          C  
ATOM   6301  H   VAL B 395     -10.220   0.159  12.414  1.00  0.560          H  
ATOM   6302  HA  VAL B 395      -7.834   1.930  12.026  1.00  0.560          H  
ATOM   6303  HB  VAL B 395     -10.185   2.737  13.773  1.00  0.790          H  
ATOM   6304 1HG1 VAL B 395      -8.909   4.749  14.179  1.00  0.790          H  
ATOM   6305 2HG1 VAL B 395      -8.037   3.356  14.768  1.00  0.790          H  
ATOM   6306 3HG1 VAL B 395      -7.568   4.101  13.223  1.00  0.790          H  
ATOM   6307 1HG2 VAL B 395     -10.394   4.623  12.218  1.00  0.790          H  
ATOM   6308 2HG2 VAL B 395      -9.070   3.957  11.237  1.00  0.790          H  
ATOM   6309 3HG2 VAL B 395     -10.622   3.103  11.369  1.00  0.790          H  
ATOM   6310  N   LEU B 396      -6.804   1.104  14.129  1.00  0.460          N  
ATOM   6311  CA  LEU B 396      -6.203   0.558  15.343  1.00  0.450          C  
ATOM   6312  C   LEU B 396      -5.354   1.612  16.022  1.00  0.460          C  
ATOM   6313  O   LEU B 396      -4.424   2.161  15.419  1.00  0.480          O  
ATOM   6314  CB  LEU B 396      -5.255  -0.633  15.086  1.00  0.630          C  
ATOM   6315  CG  LEU B 396      -4.533  -1.262  16.352  1.00  0.630          C  
ATOM   6316  CD1 LEU B 396      -5.499  -1.956  17.203  1.00  0.630          C  
ATOM   6317  CD2 LEU B 396      -3.466  -2.152  15.927  1.00  0.630          C  
ATOM   6318  H   LEU B 396      -6.273   1.693  13.477  1.00  0.550          H  
ATOM   6319  HA  LEU B 396      -6.995   0.260  16.015  1.00  0.540          H  
ATOM   6320 1HB  LEU B 396      -5.804  -1.417  14.569  1.00  0.760          H  
ATOM   6321 2HB  LEU B 396      -4.462  -0.299  14.469  1.00  0.760          H  
ATOM   6322  HG  LEU B 396      -4.085  -0.482  16.937  1.00  0.760          H  
ATOM   6323 1HD1 LEU B 396      -4.983  -2.373  18.074  1.00  0.760          H  
ATOM   6324 2HD1 LEU B 396      -6.266  -1.284  17.536  1.00  0.760          H  
ATOM   6325 3HD1 LEU B 396      -5.922  -2.739  16.609  1.00  0.760          H  
ATOM   6326 1HD2 LEU B 396      -2.954  -2.560  16.808  1.00  0.760          H  
ATOM   6327 2HD2 LEU B 396      -3.866  -2.960  15.332  1.00  0.760          H  
ATOM   6328 3HD2 LEU B 396      -2.776  -1.555  15.350  1.00  0.760          H  
ATOM   6329  N   ASN B 397      -5.635   1.859  17.292  1.00  0.470          N  
ATOM   6330  CA  ASN B 397      -4.807   2.744  18.105  1.00  0.520          C  
ATOM   6331  C   ASN B 397      -4.536   4.136  17.513  1.00  0.540          C  
ATOM   6332  O   ASN B 397      -3.393   4.606  17.518  1.00  0.620          O  
ATOM   6333  CB  ASN B 397      -3.503   2.044  18.354  1.00  0.710          C  
ATOM   6334  CG  ASN B 397      -2.744   2.563  19.448  1.00  0.710          C  
ATOM   6335  OD1 ASN B 397      -3.320   3.162  20.342  1.00  0.710          O  
ATOM   6336  ND2 ASN B 397      -1.469   2.310  19.458  1.00  0.710          N  
ATOM   6337  H   ASN B 397      -6.446   1.392  17.699  1.00  0.560          H  
ATOM   6338  HA  ASN B 397      -5.326   2.895  19.052  1.00  0.620          H  
ATOM   6339 1HB  ASN B 397      -3.680   1.000  18.533  1.00  0.850          H  
ATOM   6340 2HB  ASN B 397      -2.907   2.128  17.464  1.00  0.850          H  
ATOM   6341 1HD2 ASN B 397      -0.871   2.619  20.234  1.00  0.850          H  
ATOM   6342 2HD2 ASN B 397      -1.086   1.764  18.691  1.00  0.850          H  
ATOM   6343  N   SER B 398      -5.574   4.783  17.020  1.00  0.500          N  
ATOM   6344  CA  SER B 398      -5.475   6.119  16.462  1.00  0.550          C  
ATOM   6345  C   SER B 398      -5.608   7.112  17.599  1.00  0.550          C  
ATOM   6346  O   SER B 398      -6.339   6.872  18.558  1.00  0.500          O  
ATOM   6347  CB  SER B 398      -6.531   6.318  15.411  1.00  0.750          C  
ATOM   6348  OG  SER B 398      -6.559   7.634  14.940  1.00  0.750          O  
ATOM   6349  H   SER B 398      -6.490   4.342  17.084  1.00  0.600          H  
ATOM   6350  HA  SER B 398      -4.494   6.241  16.002  1.00  0.660          H  
ATOM   6351 1HB  SER B 398      -6.321   5.652  14.585  1.00  0.900          H  
ATOM   6352 2HB  SER B 398      -7.491   6.039  15.820  1.00  0.900          H  
ATOM   6353  HG  SER B 398      -7.295   7.657  14.320  1.00  0.900          H  
ATOM   6354  N   ARG B 399      -4.869   8.203  17.555  1.00  0.660          N  
ATOM   6355  CA  ARG B 399      -4.935   9.155  18.656  1.00  0.770          C  
ATOM   6356  C   ARG B 399      -6.155  10.059  18.620  1.00  0.920          C  
ATOM   6357  O   ARG B 399      -6.885  10.147  17.627  1.00  1.070          O  
ATOM   6358  CB  ARG B 399      -3.659   9.983  18.746  1.00  1.030          C  
ATOM   6359  CG  ARG B 399      -2.447   9.147  19.120  1.00  1.030          C  
ATOM   6360  CD  ARG B 399      -1.216   9.928  19.307  1.00  1.030          C  
ATOM   6361  NE  ARG B 399      -0.067   9.031  19.517  1.00  1.030          N  
ATOM   6362  CZ  ARG B 399       1.245   9.387  19.624  1.00  1.030          C  
ATOM   6363  NH1 ARG B 399       1.636  10.642  19.545  1.00  1.030          N  
ATOM   6364  NH2 ARG B 399       2.156   8.441  19.809  1.00  1.030          N  
ATOM   6365  H   ARG B 399      -4.284   8.372  16.751  1.00  0.790          H  
ATOM   6366  HA  ARG B 399      -4.990   8.581  19.580  1.00  0.920          H  
ATOM   6367 1HB  ARG B 399      -3.462  10.471  17.792  1.00  1.240          H  
ATOM   6368 2HB  ARG B 399      -3.770  10.766  19.496  1.00  1.240          H  
ATOM   6369 1HG  ARG B 399      -2.649   8.651  20.056  1.00  1.240          H  
ATOM   6370 2HG  ARG B 399      -2.267   8.398  18.349  1.00  1.240          H  
ATOM   6371 1HD  ARG B 399      -1.051  10.530  18.452  1.00  1.240          H  
ATOM   6372 2HD  ARG B 399      -1.317  10.568  20.181  1.00  1.240          H  
ATOM   6373  HE  ARG B 399      -0.278   8.043  19.587  1.00  1.240          H  
ATOM   6374 1HH1 ARG B 399       0.966  11.407  19.381  1.00  1.240          H  
ATOM   6375 2HH1 ARG B 399       2.621  10.869  19.623  1.00  1.240          H  
ATOM   6376 1HH2 ARG B 399       1.878   7.471  19.872  1.00  1.240          H  
ATOM   6377 2HH2 ARG B 399       3.136   8.693  19.878  1.00  1.240          H  
ATOM   6378  N   ALA B 400      -6.373  10.714  19.742  1.00  1.290          N  
ATOM   6379  CA  ALA B 400      -7.437  11.674  19.920  1.00  1.540          C  
ATOM   6380  C   ALA B 400      -7.291  12.844  18.961  1.00  1.180          C  
ATOM   6381  O   ALA B 400      -6.186  13.176  18.528  1.00  1.080          O  
ATOM   6382  CB  ALA B 400      -7.421  12.165  21.325  1.00  2.060          C  
ATOM   6383  H   ALA B 400      -5.748  10.544  20.520  1.00  1.550          H  
ATOM   6384  HA  ALA B 400      -8.386  11.182  19.709  1.00  1.850          H  
ATOM   6385 1HB  ALA B 400      -8.197  12.852  21.413  1.00  2.470          H  
ATOM   6386 2HB  ALA B 400      -7.558  11.331  22.015  1.00  2.470          H  
ATOM   6387 3HB  ALA B 400      -6.491  12.642  21.524  1.00  2.470          H  
ATOM   6388  N   ILE B 401      -8.417  13.427  18.598  1.00  1.350          N  
ATOM   6389  CA  ILE B 401      -8.436  14.528  17.659  1.00  1.490          C  
ATOM   6390  C   ILE B 401      -7.675  15.692  18.268  1.00  1.570          C  
ATOM   6391  O   ILE B 401      -7.822  15.990  19.452  1.00  1.520          O  
ATOM   6392  CB  ILE B 401      -9.903  14.903  17.321  1.00  2.030          C  
ATOM   6393  CG1 ILE B 401     -10.007  15.805  16.090  1.00  2.030          C  
ATOM   6394  CG2 ILE B 401     -10.547  15.606  18.543  1.00  2.030          C  
ATOM   6395  CD1 ILE B 401     -11.445  15.871  15.514  1.00  2.030          C  
ATOM   6396  H   ILE B 401      -9.273  13.111  19.027  1.00  1.620          H  
ATOM   6397  HA  ILE B 401      -7.932  14.218  16.744  1.00  1.790          H  
ATOM   6398  HB  ILE B 401     -10.436  14.009  17.088  1.00  2.440          H  
ATOM   6399 1HG1 ILE B 401      -9.695  16.815  16.352  1.00  2.440          H  
ATOM   6400 2HG1 ILE B 401      -9.345  15.424  15.318  1.00  2.440          H  
ATOM   6401 1HG2 ILE B 401     -11.575  15.841  18.348  1.00  2.440          H  
ATOM   6402 2HG2 ILE B 401     -10.490  14.954  19.394  1.00  2.440          H  
ATOM   6403 3HG2 ILE B 401     -10.036  16.532  18.775  1.00  2.440          H  
ATOM   6404 1HD1 ILE B 401     -11.460  16.515  14.650  1.00  2.440          H  
ATOM   6405 2HD1 ILE B 401     -11.765  14.868  15.221  1.00  2.440          H  
ATOM   6406 3HD1 ILE B 401     -12.140  16.267  16.243  1.00  2.440          H  
ATOM   6407  N   GLY B 402      -6.826  16.326  17.466  1.00  1.890          N  
ATOM   6408  CA  GLY B 402      -6.034  17.463  17.920  1.00  2.060          C  
ATOM   6409  C   GLY B 402      -4.719  17.062  18.591  1.00  1.660          C  
ATOM   6410  O   GLY B 402      -3.918  17.927  18.952  1.00  1.730          O  
ATOM   6411  H   GLY B 402      -6.736  16.016  16.509  1.00  2.270          H  
ATOM   6412 1HA  GLY B 402      -5.821  18.111  17.070  1.00  2.470          H  
ATOM   6413 2HA  GLY B 402      -6.629  18.051  18.618  1.00  2.470          H  
ATOM   6414  N   VAL B 403      -4.482  15.762  18.744  1.00  1.400          N  
ATOM   6415  CA  VAL B 403      -3.270  15.284  19.377  1.00  1.400          C  
ATOM   6416  C   VAL B 403      -2.270  14.832  18.328  1.00  1.580          C  
ATOM   6417  O   VAL B 403      -2.590  14.048  17.438  1.00  1.980          O  
ATOM   6418  CB  VAL B 403      -3.605  14.148  20.366  1.00  1.960          C  
ATOM   6419  CG1 VAL B 403      -2.345  13.577  21.003  1.00  1.960          C  
ATOM   6420  CG2 VAL B 403      -4.537  14.713  21.435  1.00  1.960          C  
ATOM   6421  H   VAL B 403      -5.175  15.070  18.440  1.00  1.680          H  
ATOM   6422  HA  VAL B 403      -2.826  16.102  19.942  1.00  1.680          H  
ATOM   6423  HB  VAL B 403      -4.095  13.338  19.835  1.00  2.350          H  
ATOM   6424 1HG1 VAL B 403      -2.621  12.780  21.690  1.00  2.350          H  
ATOM   6425 2HG1 VAL B 403      -1.690  13.169  20.234  1.00  2.350          H  
ATOM   6426 3HG1 VAL B 403      -1.819  14.360  21.547  1.00  2.350          H  
ATOM   6427 1HG2 VAL B 403      -4.793  13.938  22.145  1.00  2.350          H  
ATOM   6428 2HG2 VAL B 403      -4.037  15.526  21.954  1.00  2.350          H  
ATOM   6429 3HG2 VAL B 403      -5.449  15.092  20.962  1.00  2.350          H  
ATOM   6430  N   GLU B 404      -1.050  15.343  18.426  1.00  1.960          N  
ATOM   6431  CA  GLU B 404      -0.012  14.993  17.472  1.00  2.530          C  
ATOM   6432  C   GLU B 404       0.208  13.493  17.492  1.00  2.880          C  
ATOM   6433  O   GLU B 404       0.285  12.900  18.574  1.00  3.190          O  
ATOM   6434  CB  GLU B 404       1.299  15.694  17.819  1.00  3.310          C  
ATOM   6435  CG  GLU B 404       1.277  17.205  17.664  1.00  3.310          C  
ATOM   6436  CD  GLU B 404       2.629  17.816  17.889  1.00  3.310          C  
ATOM   6437  OE1 GLU B 404       3.568  17.072  18.053  1.00  3.310          O  
ATOM   6438  OE2 GLU B 404       2.725  19.019  17.902  1.00  3.310          O  
ATOM   6439  H   GLU B 404      -0.850  15.990  19.176  1.00  2.350          H  
ATOM   6440  HA  GLU B 404      -0.335  15.289  16.475  1.00  3.040          H  
ATOM   6441 1HB  GLU B 404       1.559  15.473  18.853  1.00  3.980          H  
ATOM   6442 2HB  GLU B 404       2.098  15.295  17.196  1.00  3.980          H  
ATOM   6443 1HG  GLU B 404       0.924  17.466  16.669  1.00  3.980          H  
ATOM   6444 2HG  GLU B 404       0.575  17.620  18.383  1.00  3.980          H  
ATOM   6445  N   ASN B 405       0.333  12.890  16.308  1.00  3.280          N  
ATOM   6446  CA  ASN B 405       0.529  11.460  16.178  1.00  3.890          C  
ATOM   6447  C   ASN B 405       1.814  11.036  15.487  1.00  3.890          C  
ATOM   6448  O   ASN B 405       1.843  10.006  14.817  1.00  3.890          O  
ATOM   6449  CB  ASN B 405      -0.704  10.843  15.562  1.00  5.200          C  
ATOM   6450  CG  ASN B 405      -1.007  11.355  14.231  1.00  5.200          C  
ATOM   6451  OD1 ASN B 405      -0.531  12.438  13.842  1.00  5.200          O  
ATOM   6452  ND2 ASN B 405      -1.807  10.593  13.514  1.00  5.200          N  
ATOM   6453  H   ASN B 405       0.251  13.436  15.457  1.00  3.940          H  
ATOM   6454  HA  ASN B 405       0.615  11.054  17.168  1.00  4.670          H  
ATOM   6455 1HB  ASN B 405      -0.593   9.763  15.518  1.00  6.240          H  
ATOM   6456 2HB  ASN B 405      -1.561  11.056  16.198  1.00  6.240          H  
ATOM   6457 1HD2 ASN B 405      -2.089  10.829  12.566  1.00  6.240          H  
ATOM   6458 2HD2 ASN B 405      -2.156   9.740  13.897  1.00  6.240          H  
ATOM   6459  N   ALA B 406       2.864  11.831  15.645  1.00  3.890          N  
ATOM   6460  CA  ALA B 406       4.163  11.495  15.077  1.00  3.890          C  
ATOM   6461  C   ALA B 406       4.959  10.692  16.103  1.00  3.890          C  
ATOM   6462  O   ALA B 406       4.692  10.790  17.301  1.00  3.890          O  
ATOM   6463  OXT ALA B 406       6.006  10.149  15.764  1.00  5.830          O  
ATOM   6464  CB  ALA B 406       4.917  12.748  14.655  1.00  5.250          C  
ATOM   6465  H   ALA B 406       2.755  12.670  16.201  1.00  4.670          H  
ATOM   6466  HA  ALA B 406       4.010  10.863  14.215  1.00  4.670          H  
ATOM   6467 1HB  ALA B 406       5.879  12.463  14.225  1.00  6.300          H  
ATOM   6468 2HB  ALA B 406       4.344  13.295  13.911  1.00  6.300          H  
ATOM   6469 3HB  ALA B 406       5.081  13.383  15.523  1.00  6.300          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 -2642 291.199 1786.15 -154.68 48.2386 111.48 944.43 -1028.15 -3.71767 -24.2072 -905.828 -119.446 -216.376 -128.841 -99.0538 -67.2207 0 4.99652 40.709 185.575 421.432 -81.548 53.1082 -24.6864 -40.7838 306.188 -1343.04
MET:NtermProteinFull_1 -8.83658 0.97412 4.21766 -0.33163 0.05751 0.17293 2.64789 -2.31313 -0.08921 -0.3116 -2.95909 0.77794 0 0 0 0 0 0.03105 0.27877 2.01738 0 0 0 0.60916 0 0.31607 -2.74077
ARG_2 -6.55694 0.31546 6.19479 -0.7049 0.20557 0.35586 3.49993 -2.88381 -0.02737 -0.15417 -4.38946 0.4013 0 0 0 -0.67511 0 -0.06696 0.14529 2.33439 0 0.20349 0 -1.2888 0.17218 0.60413 -2.31515
LEU_3 -8.86219 1.08457 1.85142 -0.59659 0.14948 0.1687 2.47805 -2.26455 -0 -0 -2.92483 0.22511 0 0 0 0 0 0.10139 0.02487 0.61554 0 -0.34755 0 0.18072 0.18131 0.44496 -7.48958
TRP_4 -11.1085 1.38903 2.82202 -0.71087 0.0552 0.26191 2.9379 -2.92358 -0.01888 -0.06958 -3.52291 -0.24497 0 0 0 0 0 -0.02647 0.18156 0 1.95751 0.09693 0 1.6906 0.21063 0.51171 -6.51074
LEU_5 -7.89225 1.45204 2.38425 -0.47232 0.22274 0.10134 2.83064 -2.19343 -0.00796 -0.03175 -2.50936 0.04894 0 0 0 0 0 -0.03443 0.1367 0.79148 0 -0.08976 0 0.18072 0.18457 0.70396 -4.19387
ILE_6 -7.56711 1.44706 1.45095 -0.49846 0.65674 0.11781 1.86583 -1.96809 -0.01306 -0.05259 -2.65915 -0.00341 0 0 0 0 0 0.60369 0.14455 0.39202 0 -0.78698 0 0.73287 -0.25906 0.93976 -5.45662
ARG_7 -10.5316 1.09922 9.24505 -0.51495 0.07884 0.2788 2.86247 -4.2793 -0.0459 -0.30045 -3.57698 0.51387 0 0 -0.78564 0 0 -0.05413 0.1578 1.88917 0 0.07864 0 -1.2888 -0.21949 1.15469 -4.23866
HIS_D_8 -8.7988 0.82551 6.87276 -0.90974 0.13008 1.27443 3.01847 -3.36736 -0.01964 -0.11613 -3.84552 -0.11991 0 0 -0.83431 -0.43739 0 0.17118 0.00317 0 1.92442 0.21307 0 -0.45461 0.15914 0.74692 -3.56427
GLY_9 -4.65564 0.37281 3.39425 -0.0002 0 0 1.76903 -2.01671 -0 -0 -1.26008 -0.16512 0 0 -0.83431 0 0 -0.09652 0 0 0 -0.67902 0 0.83697 0.15058 0.33847 -2.84551
GLU_10 -7.40397 0.74639 7.3711 -0.30533 0.07224 0.369 3.24907 -3.30196 -0 -0 -5.67285 -0.30048 0 0 -0.75382 -1.27546 0 -0.09936 0.01426 0 2.7504 -0.06162 0 -2.7348 -0.2917 0.28434 -7.34457
THR_11 -8.55654 1.02822 6.50593 -0.20471 0.0925 0.07653 3.94764 -3.46188 -0.00805 -0.09587 -3.395 -0.98847 0 0 -1.00083 0 0 -0.00827 0.30412 1.22594 0 -0.76047 2.31569 -1.0874 -0.37212 0.5084 -3.93466
GLN_12 -5.41171 0.26908 5.41621 -0.83681 0.13959 0.89036 2.65938 -2.51378 -0 -0 -2.96638 -0.92532 0 0 0 -0.68848 0 -0.05949 0.03488 0 3.00782 -0.25242 0 -0.18838 -0.2722 0.51832 -1.17935
ALA_13 -5.84873 0.9654 3.47107 -0.02758 0.00594 0 2.17389 -2.49569 -0.0034 -0.01298 -1.16784 -0.42773 0 0 0 0 0 0.01649 0 0 0 -0.06531 0 1.8394 -0.4467 0.46944 -1.55433
ASN_14 -5.86419 0.77462 5.95742 -0.19388 0.1084 0.31055 2.86279 -3.00168 -0.01985 -0.12313 -2.3088 -0.58918 0 0 -1.00083 -0.43081 0 0.12411 0.01613 0 3.70842 0.17811 0 -0.93687 -0.001 0.85518 0.42551
ILE_15 -4.98486 0.23944 4.17314 -0.48882 0.30899 0.09654 1.57959 -2.14159 -0 -0 -0.19028 0.09025 0 0 0 0 0 -0.04713 0.00501 0.58728 0 -0.38089 0 0.73287 0.23817 0.71748 0.53519
ASP_16 -4.97167 0.36599 5.38175 -0.12408 0.03503 0.39009 1.95894 -2.55458 -0 -0 -2.03144 -0.21297 0 0 0 -0.68848 0 0.07012 0.0007 0 2.41522 -0.39126 0 -2.3716 -0.41716 0.5763 -2.56911
GLY_17 -4.17331 0.27917 4.6333 -4e-05 0 0 2.49926 -2.39923 -0.00693 -0.03064 -2.97456 -0.37772 0 0 0 0 0 0.24041 0 0 0 -0.47308 0 0.83697 -0.54318 0.69994 -1.78965
LEU_18 -8.72329 0.93993 3.83297 -0.51511 0.20578 0.11426 1.8269 -2.89135 -0.01429 -0.11036 -1.97792 0.21635 0 0 0 0 0 0.54334 0.49137 0.46422 0 -0.37071 0 0.18072 -0.27262 1.02445 -5.03534
TYR_19 -9.07893 0.84145 4.02933 -0.55167 0.03756 0.25077 2.63497 -2.81336 -0.02601 -0.22137 -2.38285 -0.35822 0 0 0 0 0 0.17858 0.31502 0 2.6008 0.16411 0.01447 1.2797 0.1085 1.23086 -1.74629
SER_20 -5.0955 0.91569 4.80601 -0.028 0 0.04125 2.50742 -2.44993 -0.01429 -0.11036 -2.07917 -0.9953 0 0 0 0 0 0.01282 0.00839 0.5265 0 0.18562 0.63138 -0.77834 0.0916 0.97922 -0.84498
GLY_21 -3.92728 0.42048 3.3762 -0.00016 0 0 1.49354 -1.85062 -0 -0 -1.35969 -0.30103 0 0 -0.65729 0 0 -0.24971 0 0 0 -1.30693 0 0.83697 -0.09623 0.59693 -3.02484
HIS_22 -6.13435 0.37008 4.56603 -0.44684 0.20024 0.47934 2.09713 -2.51143 -0 -0 -2.34801 -0.45976 0 0 -0.92191 0 0 -0.06542 0.03492 0 3.22271 -0.39588 0 -0.45461 -0.21419 0.37049 -2.61145
ALA_23 -4.56843 1.02041 2.75515 -0.0247 0 0 2.11774 -1.95811 -0 -0 -1.89708 -0.16199 0 0 0 0 0 -0.02343 0 0 0 -0.18887 0 1.8394 -0.64783 0.92502 -0.81271
PRO_24 -2.38111 0.40839 0.50357 -0.1797 0.04664 0.12888 0.15618 -0.3674 -0 -0 -0.03152 -0.01626 0 0 0 0 0 -0.01262 0.01049 0.19893 0 -0.7892 0 -2.4119 0.08963 0.96751 -3.6795
THR_25 -5.80062 0.94273 4.00215 -0.17504 0.07181 0.15358 2.38075 -2.11605 -0.00712 -0.0766 -1.5211 -2.15954 0 0 -0.67319 0 0 0.03818 0.0917 0.94669 0 0.16186 2.31498 -1.0874 0.65048 1.13442 -0.72733
PRO_26 -3.83104 0.58831 3.00792 -0.20314 0.0057 0.14348 1.19102 -1.29185 -0 -0 -2.31723 0.07852 0 0 0 0 0 -0.00113 0.01262 0.38808 0 -0.94081 0 -2.4119 0.13813 1.21715 -4.22617
LEU_27 -8.38803 0.47753 3.23266 -0.46274 0.19124 0.07113 1.89707 -2.35963 -0 -0 -1.27627 0.38005 0 0 -0.98427 0 0 0.0506 0.10967 0.33803 0 0.0059 0 0.18072 -0.21232 0.76803 -5.98063
THR_28 -5.9238 0.5101 4.45638 -0.19216 0.07731 0.06751 2.93904 -2.67613 -0 -0 -2.61171 -0.80315 0 0 -0.1748 0 0 0.06076 0.06491 0.94581 0 -0.58854 2.35797 -1.0874 -0.01444 0.71345 -1.8789
ALA_29 -3.079 0.20333 3.01682 -0.02208 0 0 1.56741 -1.57087 -0 -0 -1.04631 -0.36362 0 0 -0.1748 0 0 -0.02514 0 0 0 -0.28603 0 1.8394 -0.09775 0.37586 0.33723
ARG_30 -5.67544 0.43442 6.43116 -0.78192 0.10857 0.52345 2.88718 -2.93955 -0.01733 -0.1589 -3.44762 0.30497 0 0 0 -1.27546 0 -0.01067 0.00296 1.46996 0 -0.11735 0 -1.2888 -0.45647 0.23457 -3.77228
GLY_31 -5.94037 0.58546 5.11647 -5e-05 0 0 2.53859 -2.9605 -0.01001 -0.07593 -1.89594 -0.42236 0 0 0 0 0 0.03562 0 0 0 0.55506 0 0.83697 0.04407 0.26605 -1.32686
ILE_32 -6.10067 0.30212 4.95636 -0.50355 0.3053 0.1027 2.71246 -2.79735 -0 -0 -2.30796 -0.01054 0 0 0 0 0 -0.01863 0.06218 0.54512 0 -0.45062 0 0.73287 0.26611 0.38941 -1.81469
GLU_33 -4.76974 0.16512 5.74799 -0.2134 0.03006 0.30025 2.48594 -2.71401 -0.01733 -0.1589 -1.64468 -0.5881 0 0 0 0 0 0.00964 0.00366 0 3.01219 -0.21428 0 -2.7348 -0.25624 0.37983 -1.17679
GLN_34 -7.21894 0.38211 7.18813 -0.27685 0.08483 0.21704 3.46311 -3.55815 -0.02583 -0.18256 -3.66271 -0.51015 0 0 -0.75382 0 0 0.03121 0.18552 0 2.68581 -0.03965 0 -0.18838 -0.35511 0.31728 -2.2171
ALA_35 -6.22892 0.82 4.84013 -0.01908 0 0 3.38655 -3.17043 -0.00053 -0.0042 -2.74406 -0.34608 0 0 0 0 0 -0.0343 0 0 0 -0.09501 0 1.8394 -0.16377 0.58475 -1.33554
GLN_36 -6.16628 0.32042 6.84569 -0.89296 0.1297 0.97343 3.4794 -3.31395 -0 -0 -4.50448 -0.86 0 0 0 -0.79777 0 0.07693 0.04075 0 2.82726 -0.20297 0 -0.18838 -0.24783 0.58562 -1.89542
ASN_37 -6.21892 0.66036 5.8824 -0.17142 0.01948 0.24574 2.86237 -3.1811 -0.00699 -0.0753 -2.29388 -0.33921 0 0 0 0 0 0.03769 0.01963 0 1.44642 0.38968 0 -0.93687 -0.13177 0.39917 -1.3925
LEU_38 -9.72549 1.24733 4.97906 -0.71981 0.36186 0.30848 3.05004 -3.551 -0 -0 -2.42997 0.10457 0 0 0 0 0 -0.03957 0.08511 1.04616 0 -0.27909 0 0.18072 -0.08964 0.41071 -5.06054
HIS_D_39 -11.6781 1.86829 9.3722 -0.52756 0.1231 0.67498 4.01434 -5.07241 -0 -0 -2.4927 -0.47496 0 0 0 0 0 0.11176 0.63113 0 3.12829 0.09473 0 -0.45461 -0.27005 0.7311 -0.2205
THR_40 -4.86126 0.47404 5.4046 -0.19915 0.08321 0.07061 2.50584 -2.61871 -0.00268 -0.06529 -2.15369 -0.04749 0 0 0 0 0 0.25094 0.00489 0.10088 0 0.08211 2.35163 -1.0874 -0.0986 0.71334 0.90782
LEU_41 -10.8465 1.53343 3.61901 -0.60683 0.31127 0.19686 3.22832 -3.38401 -0 -0 -1.34767 -0.10485 0 0 0 0 0 0.0411 0.01559 0.99865 0 -0.16246 0 0.18072 0.18859 0.76421 -5.37457
LEU_42 -9.08548 1.14161 2.90385 -0.52662 0.30866 0.13994 2.83122 -2.70711 -0 -0 -1.36266 0.22776 0 0 0 0 0 0.1897 0.16848 0.24206 0 -0.13389 0 0.18072 -0.00862 0.97683 -4.51353
HIS_D_43 -3.97899 0.38265 4.66879 -0.68758 0.01174 0.79141 2.78664 -2.17342 -0.00563 -0.07781 -2.47762 -0.33169 0 0 -0.64526 0 0 -0.12443 0.00572 0 2.37226 0.17121 0 -0.45461 -0.24809 0.66149 0.64678
GLY_44 -1.80162 0.34303 2.05863 -6e-05 0 0 0.88218 -1.12196 -0.00977 -0.035 -0.999 -0.37878 0 0 0 0 0 -0.07417 0 0 0 0.30966 0 0.83697 -0.09001 0.31874 0.23882
VAL_45 -6.51104 0.6143 2.03944 -0.26578 0.15187 0.05341 2.15083 -2.12581 -0 -0 -1.46467 -0.20372 0 0 -0.42791 0 0 -0.06118 0.04115 0.29298 0 -0.76823 0 1.9342 -0.21392 0.19923 -4.56483
SER_46 -2.72197 0.15387 2.29185 -0.03107 0.00036 0.05378 1.25869 -1.25477 -0.00977 -0.035 -0.20788 -0.89406 0 0 -0.56916 -0.28586 0 -0.04804 0.08953 0.63063 0 0.40118 0.60387 -0.77834 -0.15798 0.19617 -1.31397
PHE_47 -9.81275 1.28101 1.37338 -0.60196 0.03134 0.28182 0.88418 -2.15025 -0 -0 0.11778 0.18931 0 0 0 0 0 0.00569 0.03841 0 1.93597 -0.31219 0 1.0402 -0.12466 0.4023 -5.42043
ASP_48 -3.42085 0.05816 4.36526 -0.10573 0.00057 0.31897 2.16755 -1.78667 -0.01539 -0.13964 -3.55457 -0.28023 0 0 -0.94014 0 0 0.00225 0.01144 0 1.97233 -0.07894 0 -2.3716 -0.10347 0.46662 -3.43409
LEU_49 -6.43505 0.47171 2.96788 -0.55843 0.10518 0.13238 1.75633 -2.02882 -0 -0 -2.09259 0.21951 0 0 0 0 0 0.07236 0.07709 0.91117 0 -0.08487 0 0.18072 0.28562 0.42793 -3.59188
VAL_50 -7.97337 1.35188 1.76058 -0.27273 0.20037 0.05611 2.20665 -2.18149 -0 -0 -2.09657 -0.26134 0 0 0 0 0 0.01371 0.09954 0.29308 0 -0.79754 0 1.9342 -0.01316 0.51094 -5.16913
LEU_51 -9.09946 1.38414 1.75312 -0.51087 0.2888 0.10948 2.65181 -2.21496 -0 -0 -2.83731 0.0951 0 0 0 0 0 0.01758 0.12073 0.60451 0 -0.29772 0 0.18072 -0.35513 0.68557 -7.42388
CYS_52 -8.24671 0.75741 3.78398 -0.07359 0 0.03904 2.86248 -2.43469 -0.00257 -0.05652 -3.42238 0.02547 0 0 0 0 0 0.06499 0.02683 0.58493 0 -0.04526 0 3.6196 0.09624 0.76921 -1.65153
SER_53 -7.33156 0.98059 5.99862 -0.03225 0 0.048 3.13909 -2.98355 -0.00438 -0.04398 -3.19286 -0.77733 0 0 -2.05461 -0.65055 0 -0.01577 0.18246 2.2433 0 -0.26528 1.91405 -0.77834 0.10575 0.60169 -2.9169
GLU_54 -5.23488 0.49216 4.53161 -0.22865 0.02999 0.32859 1.6219 -2.02296 -0.01065 -0.11246 -1.14453 -0.53055 0 0 -0.76856 -0.98365 0 -0.0327 0.00315 0 3.91901 -0.10932 0 -2.7348 -0.391 0.47221 -2.90612
LEU_55 -7.97345 0.52619 4.95195 -0.4582 0.18816 0.08319 2.78113 -3.01158 -0.00326 -0.01371 -2.12266 0.27585 0 0 -0.97379 0 0 0.17371 0.11668 0.41423 0 -0.34324 0 0.18072 -0.44409 0.3578 -5.29437
GLU_56 -4.2523 0.28064 4.5062 -0.45897 0.21307 1.41796 1.67137 -2.16489 -0.02644 -0.17433 -1.59839 -2.98497 0 0 0 0 0 -0.00497 0.01023 0 3.95246 -0.30774 0 -2.7348 -0.51079 0.57898 -2.58768
ARG_57 -10.5777 0.97052 10.3615 -0.8637 0.15616 0.62126 4.51435 -4.52853 -0.04715 -0.31754 -4.15237 0.3374 0 0 -1.33049 -0.43739 0 0.10488 0.15604 1.44453 0 -0.04608 0 -1.2888 -0.48685 0.79227 -4.61762
ALA_58 -6.63877 0.75211 3.85355 -0.022 0 0 2.30117 -2.80552 -0.00979 -0.03621 -1.6936 -0.35738 0 0 0 0 0 -0.02393 0 0 0 -0.04258 0 1.8394 -0.20877 0.525 -2.56732
GLN_59 -8.50446 0.70691 7.85515 -0.29367 0.04368 0.23235 3.56185 -3.93362 -0.00257 -0.05652 -3.38946 -0.50967 0 0 -1.08081 0 0 0.04026 0.02119 0 3.02979 -0.2214 0 -0.18838 -0.21829 0.57896 -2.32873
HIS_60 -7.49537 0.60042 7.11734 -0.4146 0.08443 0.38652 3.25999 -3.4295 -0 -0 -2.67085 -0.52548 0 0 -0.98427 0 0 0.04263 0.00416 0 3.02919 0.01172 0 -0.45461 -0.23052 0.76589 -0.90289
THR_61 -7.49474 0.65798 5.60515 -0.19835 0.09405 0.06878 3.47996 -3.23166 -0.00452 -0.03171 -2.42458 0.00669 0 0 0 0 0 -0.00426 0.02728 0.0749 0 -0.02641 2.27605 -1.0874 0.03363 0.54498 -1.63417
ALA_62 -6.58012 0.9862 3.79219 -0.02176 0 0 3.02469 -2.90308 -0.0154 -0.09598 -2.44278 -0.34983 0 0 0 0 0 -0.04876 0 0 0 -0.21259 0 1.8394 -0.0921 0.44738 -2.67256
ARG_63 -5.6925 0.44086 6.07868 -0.45172 0.05697 0.22953 2.51168 -2.82636 -0 -0 -3.21809 0.32426 0 0 0 0 0 0.06484 0.24207 2.10184 0 -0.13138 0 -1.2888 -0.35629 0.44641 -1.46798
LEU_64 -6.87915 0.78213 5.11437 -0.47487 0.16345 0.10726 2.44166 -2.92436 -0 -0 -1.62599 0.25003 0 0 0 0 0 -0.04086 0.02574 0.43214 0 -0.25888 0 0.18072 -0.2738 0.7356 -2.24482
VAL_65 -7.9096 1.14911 3.67358 -0.36017 0.20766 0.09251 1.95637 -2.86543 -0 -0 -1.26314 -0.19998 0 0 0 0 0 -0.05654 0.28115 0.90765 0 -0.06164 0 1.9342 -0.20135 1.06116 -1.65447
LEU_66 -8.9868 1.5873 4.47914 -0.49175 0.24329 0.10281 3.32613 -3.28757 -0.00436 -0.02378 -4.15724 0.24323 0 0 0 0 0 -0.03024 0.22623 0.55513 0 -0.234 0 0.18072 -0.15869 0.94577 -5.48469
SER_67 -3.39332 0.18382 4.63279 -0.02652 0 0.0614 2.17665 -2.13897 -0.03058 -0.24989 -1.8583 -0.64269 0 0 -0.9829 0 0 -0.02823 0.00619 0.77619 0 0.32799 0.60232 -0.77834 -0.01339 0.60256 -0.7732
ASP_68 -4.01843 0.15926 5.6605 -0.12625 0.03522 0.3984 2.5621 -2.4055 -0.02082 -0.23172 -3.03123 -0.34673 0 0 -0.64526 -0.79777 0 -0.0556 0.03728 0 2.26106 -0.23075 0 -2.3716 -0.15531 0.48289 -2.84025
ARG_69 -6.33202 0.82678 5.8171 -1.7067 0.64845 1.97665 2.62544 -2.63585 -0.01493 -0.08172 -0.96977 -2.28571 0 0 -0.42791 -0.28586 0 -0.05053 0.06867 4.07654 0 -0.20062 0 -1.2888 0.0838 1.02097 0.86396
GLN_70 -2.96499 0.19905 3.50202 -0.64388 0.12747 0.64918 1.93507 -1.62108 -0.00436 -0.02378 -1.5854 -0.7102 0 0 -0.9829 0 0 -0.09721 0.00306 0 2.39696 -0.21868 0 -0.18838 0.41273 1.0119 1.19656
LEU_71 -7.18559 1.57276 1.89337 -0.48594 0.33047 0.09249 0.8386 -1.68375 -0.01493 -0.08172 -0.56376 0.18196 0 0 0 0 0 0.11863 0.0897 0.51217 0 -0.37393 0 0.18072 -0.02732 0.98569 -3.62039
PRO_72 -2.87487 0.37794 1.85112 -0.20878 0.01118 0.15554 1.08504 -0.93611 -0 -0 -1.07647 -0.05592 0 0 0 0 0 0.01104 0.00596 0.31892 0 -0.76919 0 -2.4119 -0.27891 0.93911 -3.85631
VAL_73 -4.89454 0.93394 -0.01713 -0.35862 0.30453 0.08625 0.2511 -1.0631 -0 -0 -0.5719 -0.20914 0 0 0 0 0 0.22974 0.10213 0.76857 0 -0.47364 0 1.9342 -0.24148 0.51787 -2.70123
GLN_74 -5.20131 0.53997 2.78369 -0.25345 0.0332 0.20162 2.08887 -1.92401 -0 -0 -2.32112 -0.64817 0 0 0 0 0 -0.01119 0.0226 0 2.9608 0.12484 0 -0.18838 -0.15332 0.4928 -1.45258
ILE_75 -5.4917 0.71535 1.01418 -0.6151 0.46769 0.11323 0.67572 -1.49705 -0 -0 -0.50418 0.35409 0 0 0 0 0 0.08785 0.00102 0.95023 0 -0.68086 0 0.73287 -0.3043 0.50293 -3.47803
ILE_76 -7.7666 1.05188 4.287 -0.63306 0.44366 0.14299 2.24424 -2.59313 -3e-05 -0.00073 -2.24752 -0.01295 0 0 0 0 0 0.03349 0.08781 1.22068 0 -0.57382 0 0.73287 -0.29094 1.30783 -2.56634
PRO_77 -4.77135 0.68035 4.01731 -0.0668 0 0.04139 1.85762 -1.70379 -0.02735 -0.25766 -1.70561 0.60408 0 0 0 0 0 -0.13423 0.03089 0.22545 0 -0.3229 0 -2.4119 -0.02117 1.26264 -2.70302
GLU_78 -6.56167 0.43175 5.51702 -0.43822 0.14988 1.34808 2.50544 -2.43125 -0.00787 -0.08652 -1.99457 -2.96706 0 0 0 -0.74586 0 -0.10444 0.03038 0 3.9719 -0.24289 0 -2.7348 -0.19433 0.43197 -4.12306
LEU_79 -9.59717 1.51213 3.39049 -0.54964 0.37796 0.16534 2.38238 -2.75107 -0.00257 -0.02349 -2.57053 0.12201 0 0 -1.22122 0 0 -0.0611 0.00735 0.11131 0 -0.152 0 0.18072 -0.50804 0.41047 -8.77668
ASN_80 -7.65016 0.27556 6.78133 -0.17435 0.00658 0.25936 3.66995 -3.43509 -0.01996 -0.15891 -3.1951 -0.14852 0 0 -0.76856 -1.6342 0 0.00586 0.15165 0 2.01657 0.19888 0 -0.93687 -0.36326 0.35498 -4.76424
GLU_81 -7.11777 0.66554 7.69717 -0.46726 0.06614 0.72178 3.77667 -3.40679 -0.00435 -0.04325 -5.35222 -1.12795 0 0 -2.44577 0 0 -0.00476 0.30948 0 4.90703 0.20403 0 -2.7348 -0.11983 0.33543 -4.1415
MET_82 -9.51394 1.69803 3.14571 -0.37523 0.12439 0.05517 1.56141 -2.27275 -0.00337 -0.05479 -1.70798 0.21099 0 0 -1.06964 0 0 -0.03998 0.06253 2.15158 0 0.24034 0 0.60916 -0.36974 0.80184 -4.74627
PHE_83 -7.60864 0.49228 4.92093 -0.85757 0.07559 0.15871 2.75148 -2.7849 -0.0036 -0.04245 -1.64258 -0.41505 0 0 0 0 0 0.00888 0.10231 0 2.78481 -0.1258 0 1.0402 -0.38879 0.72669 -0.8075
PHE_84 -9.81388 0.81276 3.43179 -0.67859 0.07658 0.34217 1.34234 -2.40359 -0.02484 -0.12391 -1.51954 -0.08198 0 0 0 0 0 0.22661 0.40089 0 2.04876 -0.14494 0 1.0402 -0.35617 0.82106 -4.60428
GLY_85 -4.2898 0.37317 3.97902 -0.00016 0 0 2.04448 -2.16526 -0.0215 -0.16373 -1.67769 -0.27992 0 0 0 0 0 -0.25548 0 0 0 -1.33132 0 0.83697 -0.31309 0.73469 -2.52963
ASP_86 -3.74461 0.14222 5.24624 -0.11103 0.00758 0.33989 2.00968 -2.21464 -0.00842 -0.07293 -2.12137 -0.42473 0 0 0 -0.77736 0 -0.08676 0.0001 0 1.8842 -0.03903 0 -2.3716 -0.22708 0.30091 -2.26876
TRP_87 -11.6801 1.62057 3.26307 -0.708 0.15598 0.33059 3.00757 -2.89277 -0.00598 -0.07116 -3.31191 -0.5426 0 0 0 -0.75603 0 0.06253 0.11804 0 3.59851 -0.01697 0 1.6906 -0.47521 0.90989 -5.70342
GLU_88 -7.10541 0.4852 8.20697 -0.28302 0.03666 0.29023 2.94994 -3.52539 -0.03278 -0.25404 -3.4244 -0.19748 0 0 -0.65946 0 0 -0.06105 0.1039 0 3.77927 -0.01046 0 -2.7348 -0.57565 0.972 -2.03976
MET_89 -6.13836 0.64782 2.22795 -0.36063 0.24661 0.24857 1.03939 -1.63411 -0 -0 -1.11404 -0.91818 0 0 0 0 0 -0.02154 1.0639 2.23213 0 0.3924 0 0.60916 0.11968 0.54292 -0.81635
ARG_90 -7.10711 0.55291 7.34911 -1.23404 0.23766 0.65362 3.42873 -3.37935 -0.04767 -0.29861 -4.67019 0.37548 0 0 0 -1.56575 0 0.08113 0.63503 2.28838 0 -0.02112 0 -1.2888 0.37398 0.58209 -3.05452
HIS_91 -8.9313 0.92149 8.61401 -0.43629 0.04003 0.30195 3.43278 -4.14361 -0.05054 -0.27416 -3.49535 -1.05285 0 0 -1.1728 0 0 -0.02923 0.58176 0 2.01054 -0.07402 0 -0.45461 -0.29647 0.55311 -3.95558
HIS_D_92 -7.8229 0.47657 6.57904 -0.39613 0.00911 0.40835 3.57759 -3.50036 -0 -0 -3.01248 -0.03423 0 0 0 0 0 -0.03421 0.03012 0 3.27717 0.15796 0 -0.45461 -0.36736 0.36312 -0.74325
ARG_93 -5.92176 0.47828 6.43242 -0.64029 0.17766 0.40598 1.56419 -2.70716 -0.00804 -0.09347 -2.76333 0.48883 0 0 -1.1728 -0.66886 0 0.00072 0.57594 2.16658 0 -0.12854 0 -1.2888 -0.34768 0.6642 -2.78592
ASP_94 -6.17983 0.50782 8.46353 -0.09854 0.0011 0.29286 3.04859 -3.46158 -0.03152 -0.19367 -5.0536 -0.17516 0 0 0 -0.66886 0 0.05628 0.06828 0 2.28329 -0.16373 0 -2.3716 -0.25485 0.78945 -3.14173
LEU_95 -9.81307 1.32664 4.76912 -0.50582 0.27102 0.11075 2.8106 -3.24838 -0 -0 -1.8238 0.2549 0 0 0 0 0 0.06335 0.21195 0.2768 0 -0.31095 0 0.18072 -0.21341 0.79518 -4.84439
MET_96 -6.88863 0.57602 4.21773 -0.47467 0.29015 0.2094 1.4917 -2.44111 -0 -0 -1.19818 -0.42907 0 0 0 0 0 -0.13175 0.04863 2.51766 0 0.03033 0 0.60916 -0.25411 0.8005 -1.02625
GLN_97 -4.0222 0.34906 4.21963 -0.60449 0.08716 0.68665 1.42573 -2.08391 -0.00801 -0.09305 -0.56551 -0.53992 0 0 0 0 0 -0.0306 0.08041 0 2.58132 -0.04888 0 -0.18838 0.30541 0.37327 1.92371
GLU_98 -3.63247 0.08207 5.19602 -0.22157 0.02479 0.31054 2.24227 -2.1593 -0 -0 -2.95697 -0.62877 0 0 0 -1.56575 0 -0.03483 0.00211 0 3.40823 -0.36039 0 -2.7348 0.03298 0.18349 -2.81236
ASP_99 -5.65564 0.42289 8.06187 -0.26781 0.06862 0.9598 4.19854 -3.57196 -0.02485 -0.14292 -6.53143 -0.32501 0 0 -0.22866 -1.71077 0 0.00971 0.01852 0 2.31413 -0.54093 0 -2.3716 0.31939 0.41019 -4.58791
ALA_100 -4.45695 0.14796 4.80977 -0.02335 0 0 1.88116 -2.62661 -0.00703 -0.04064 -1.97415 -0.37026 0 0 0 0 0 -0.06859 0 0 0 -0.32811 0 1.8394 0.32456 0.39797 -0.49485
GLU_101 -3.32186 0.2194 4.30447 -0.46053 0.2405 1.45418 1.53785 -2.14401 -0.04393 -0.28205 -1.76572 -2.72995 0 0 0 0 0 0.24942 0.10381 0 3.93113 -0.15702 0 -2.7348 -0.48505 0.47002 -1.61414
ASN_102 -6.82809 0.80044 6.82315 -0.1868 0.04997 0.27923 2.94482 -3.45018 -0.03916 -0.27756 -3.28364 -0.35415 0 0 -0.22866 -0.95474 0 -0.04688 0.15242 0 1.75088 0.19202 0 -0.93687 -0.09827 0.75433 -2.93774
TYR_103 -9.6895 0.8654 5.10004 -0.8071 0.04788 0.27912 2.78521 -3.11203 -0.01065 -0.1586 -2.88191 -0.32215 0 0 0 0 0 0.01351 0.60999 0 1.94849 -0.42457 0.00063 1.2797 0.1382 0.51773 -3.82062
SER_104 -4.18411 0.19987 5.19857 -0.02758 0 0.0643 2.21854 -2.5174 -0.00282 -0.01521 -2.32186 -0.63991 0 0 0 0 0 -0.01055 0.00431 0.57778 0 0.34751 0.60566 -0.77834 0.35071 0.23541 -0.69514
ALA_105 -4.09665 0.15497 4.2163 -0.02303 0 0 2.45293 -2.39951 -0.00703 -0.04064 -1.55464 -0.35964 0 0 0 0 0 -0.03948 0 0 0 -0.32225 0 1.8394 0.00876 0.18358 0.01305
TRP_106 -13.5044 2.18103 4.78457 -0.724 0.13992 0.35253 3.05063 -4.09675 -0.01624 -0.05966 -1.96434 -0.40466 0 0 0 0 0 -0.02871 0.04426 0 3.4823 -0.07244 0 1.6906 -0.27568 0.59789 -4.82311
CYS_107 -5.22931 0.42869 4.21723 -0.04711 0 0.01637 1.48928 -2.21347 -0.01431 -0.06801 -1.74844 -0.01607 0 0 0 0 0 0.09475 0.00124 0.2931 0 0.27565 0 3.6196 0.06557 0.6487 1.81348
ASN_108 -3.42922 0.15636 4.03876 -0.19034 0.05168 0.29448 1.14988 -1.89489 -0.01707 -0.07571 -1.43363 -0.34282 0 0 0 0 0 -0.04842 0.08804 0 1.72373 0.08809 0 -0.93687 0.09188 0.33515 -0.35093
ASP_109 -4.98309 0.41785 6.44098 -0.27453 0.05078 0.91744 3.60258 -3.00708 -0.02117 -0.085 -4.39308 -0.1813 0 0 0 -0.94434 0 -0.02488 0.05155 0 2.00212 -0.68903 0 -2.3716 0.69712 0.5335 -2.26118
TRP_110 -10.4907 1.95657 3.99582 -0.86052 0.01628 0.31856 2.49861 -3.13888 -0.01495 -0.07464 -1.14697 -0.33286 0 0 0 0 0 -0.04523 0.00935 0 2.09666 -0.02953 0 1.6906 0.50653 0.98004 -2.06527
GLN_111 -8.29927 1.00969 6.7485 -0.4735 0.17426 0.38138 2.6553 -3.30712 -0.02843 -0.18673 -2.59235 -0.24322 0 0 -1.06128 -0.94434 0 -0.08896 0.07155 0 3.3795 -0.11175 0 -0.18838 -0.39796 0.98589 -2.51722
HIS_D_112 -3.46013 0.52779 3.73546 -0.37947 0.02982 0.49194 1.03335 -1.75711 -0 -0 -1.59259 -0.37064 0 0 0 0 0 -0.06254 0.0378 0 1.58371 -0.43592 0 -0.45461 -0.43847 0.42678 -1.08481
ALA_113 -4.89672 0.81559 1.70142 -0.02508 0 0 1.79483 -1.7915 -0.01475 -0.0739 -2.54019 -0.25466 0 0 0 0 0 0.32934 0 0 0 0.12476 0 1.8394 -0.2379 0.31941 -2.90994
ILE_114 -4.5442 0.78768 2.41225 -0.55512 0.44614 0.12276 0.40249 -1.48748 -0.01624 -0.05966 -0.33247 -0.36932 0 0 0 0 0 0.33575 0.02627 1.37757 0 0.20927 0 0.73287 0.6815 1.18712 1.35717
PRO_115 -7.15142 1.51588 3.62752 -0.13034 0.00057 0.09401 1.2053 -1.67192 -0 -0 -1.77955 0.23842 0 0 0 0 0 0.01364 0.06978 0.2819 0 -1.04324 0 -2.4119 0.30354 1.30675 -5.53106
THR_116 -3.71922 0.429 4.15562 -0.16389 0.07583 0.06126 1.30105 -1.96933 -0.02534 -0.16132 -1.90684 -0.13308 0 0 0 0 0 -0.06468 0.01558 0.03637 0 0.11251 2.26859 -1.0874 -0.47827 0.58438 -0.66919
ASN_117 -3.10075 0.29769 2.88188 -0.19049 0.0338 0.32582 1.0315 -1.51511 -0 -0 -1.44215 -0.97259 0 0 0 -0.77736 0 -0.06231 0.03408 0 1.77809 -0.91832 0 -0.93687 -0.46733 0.35535 -3.64507
GLY_118 -3.6241 0.40615 2.25986 -0.0006 0 0 0.53663 -1.42443 -0 -0 -1.17698 -0.20168 0 0 0 0 0 0.04631 0 0 0 -0.70902 0 0.83697 -0.08573 0.19614 -2.94048
GLU_119 -4.92164 0.75576 4.66633 -0.17784 0.01671 0.23512 2.4495 -2.10983 -0.0036 -0.04245 -2.94529 -0.48688 0 0 0 -0.8584 0 0.10898 0.05786 0 3.00397 0.08049 0 -2.7348 0.30197 0.6484 -1.95564
GLY_120 -3.94603 0.38567 2.70242 -0.00027 0 0 1.47125 -1.74118 -0 -0 -1.50508 -0.22153 0 0 0 0 0 -0.06278 0 0 0 0.13712 0 0.83697 0.03679 0.8442 -1.06245
PHE_121 -8.63409 1.20832 2.97494 -0.58463 0.02017 0.23646 2.48565 -2.27953 -0 -0 -2.30909 -0.02614 0 0 0 0 0 0.00357 0.35416 0 2.87514 0.25489 0 1.0402 -0.09499 0.40896 -2.06598
GLN_122 -5.20782 0.47997 5.23799 -0.6818 0.14156 0.72519 2.45068 -2.6364 -0.01466 -0.18323 -1.9248 -0.34483 0 0 -1.06128 0 0 -0.05011 0.03229 0 2.80303 -0.24954 0 -0.18838 -0.33133 0.37685 -0.6266
ALA_123 -4.71479 0.2767 4.22022 -0.02113 0 0 2.50915 -2.47173 -0.01294 -0.16172 -1.89821 -0.37624 0 0 0 0 0 0.06395 0 0 0 -0.24628 0 1.8394 -0.43566 0.38414 -1.04517
PHE_124 -11.1838 1.51779 6.40741 -0.67168 0.06201 0.29505 3.56805 -4.01421 -0 -0 -2.58988 0.02009 0 0 0 0 0 0.03329 0.28408 0 2.69384 -0.01039 0 1.0402 -0.24488 0.64944 -2.14355
SER_125 -5.68342 0.41838 5.66162 -0.02718 0 0.06222 2.57273 -2.76698 -0.00739 -0.0815 -2.42606 -0.58209 0 0 0 0 0 -0.02495 0.01801 0.69158 0 0.34674 0.63482 -0.77834 0.1069 0.57533 -1.28958
GLN_126 -5.15964 0.32956 6.10116 -0.27395 0.04943 0.22177 2.42861 -2.82177 -0.02971 -0.32275 -2.45271 -0.46349 0 0 0 0 0 -0.03947 0.06782 0 2.77356 -0.02275 0 -0.18838 0.04028 0.37737 0.61496
ARG_127 -10.1966 0.68425 9.42482 -0.67922 0.07651 0.44587 3.82138 -4.37019 -0.00529 -0.06303 -4.22401 0.90328 0 0 0 -0.8584 0 0.05095 0.42488 2.76535 0 -0.16278 0 -1.2888 -0.22813 0.69453 -2.78463
VAL_128 -8.11146 0.72899 3.8599 -0.30842 0.15285 0.07015 2.97475 -2.87082 -0 -0 -2.17752 -0.23794 0 0 0 0 0 0.04991 0.00295 0.14287 0 -0.3389 0 1.9342 -0.19971 0.71469 -3.61352
GLU_129 -4.98747 0.22388 5.14799 -0.34143 0.07961 0.40317 2.36935 -2.44765 -0 -0 -2.21364 -0.61502 0 0 0 0 0 -0.01782 0.01158 0 3.32154 -0.17281 0 -2.7348 -0.27625 0.50658 -1.74321
ARG_130 -5.90975 0.33606 6.65559 -0.75444 0.08564 0.47765 2.42928 -3.18625 -0.01676 -0.16103 -2.05098 0.35774 0 0 0 0 0 0.07129 0.05054 1.43901 0 -0.08913 0 -1.2888 -0.43256 0.36743 -1.61946
PHE_131 -10.4297 1.64099 3.8598 -0.89135 0.05213 0.2284 2.56919 -3.00604 -0 -0 -2.08862 -0.16467 0 0 0 0 0 0.07526 0.91294 0 1.73332 -0.5636 0 1.0402 -0.05205 0.66151 -4.42228
ILE_132 -8.92952 1.45737 2.94858 -0.71272 0.49462 0.25682 2.67327 -2.77791 -0 -0 -2.0565 0.26886 0 0 0 0 0 -0.00689 0.12945 0.99809 0 -0.04741 0 0.73287 0.12789 1.1676 -3.27553
ALA_133 -4.03188 0.31893 4.19373 -0.02159 0 0 2.40324 -2.33872 -0 -0 -1.68456 -0.36147 0 0 0 0 0 0.03048 0 0 0 -0.33216 0 1.8394 -0.27466 0.8353 0.57604
ARG_134 -6.30951 0.47542 7.20275 -0.73 0.0624 0.44615 3.28839 -3.34834 -0.00113 -0.02183 -3.55184 0.3735 0 0 0 -0.74586 0 -0.00559 0.18057 1.45315 0 -0.03893 0 -1.2888 -0.38352 0.6137 -2.32933
LEU_135 -9.39048 1.24235 3.94017 -0.51852 0.31087 0.13095 2.70959 -2.94854 -0 -0 -1.80601 0.23206 0 0 0 0 0 0.02104 0.14354 0.31564 0 -0.31222 0 0.18072 -0.31488 0.76882 -5.2949
SER_136 -4.26928 0.44947 4.6131 -0.02735 0 0.06341 1.90174 -2.18847 -0 -0 -1.52302 -0.57346 0 0 0 0 0 0.17221 0.00741 0.83841 0 0.3404 0.6 -0.77834 -0.08678 0.42199 -0.03855
GLU_137 -2.97939 0.23257 3.83384 -0.20425 0.02896 0.28337 1.53478 -1.79316 -0.00172 -0.03273 -0.8915 -0.54289 0 0 0 0 0 0.00067 0.00543 0 3.13679 -0.1309 0 -2.7348 0.14674 0.36697 0.25877
PHE_138 -4.36487 0.3283 3.85604 -0.56986 0.06292 0.25383 1.76878 -1.98174 -0 -0 -0.40352 -0.0935 0 0 0 0 0 -0.06082 0.00251 0 2.54166 0.11783 0 1.0402 -0.07008 0.47718 2.90486
GLN_139 -9.56655 0.81416 6.99767 -0.73242 0.2078 0.79757 2.71259 -3.40007 -0.02882 -0.09513 -3.98735 -0.77839 0 0 0 -0.3079 0 0.05193 0.08319 0 2.47694 -0.02995 0 -0.18838 -0.20263 0.84878 -4.32696
HIS_140 -4.34088 0.45052 4.32824 -0.42817 0.01391 0.2652 1.34275 -2.18447 -0.02071 -0.11464 -0.73626 -0.8178 0 0 0 0 0 0.03944 0.02885 0 2.36985 -0.05054 0 -0.45461 -0.22992 1.04475 0.50553
TYR_141 -2.90287 0.30295 2.3095 -0.59227 0.08369 0.33339 0.55938 -1.27202 -0.07193 -0.29316 0.34052 -0.33174 0 0 0 0 0 -0.05202 0.01619 0 2.05618 0.2605 0.00427 1.2797 -0.02802 0.79907 2.80133
GLN_142 -6.6018 0.32767 6.76514 -0.24736 0.02834 0.19475 2.86725 -3.0662 -0.02753 -0.12532 -3.80221 -0.4855 0 0 0 -0.3079 0 0.03838 0.0002 0 3.17945 0.03283 0 -0.18838 0.07589 0.65565 -0.68666
ASN_143 -5.45107 0.23624 5.40537 -0.16256 0.00888 0.24961 3.53439 -2.54571 -0.03499 -0.19295 -4.90038 -0.27607 0 0 -1.5093 0 0 -0.03016 0.00681 0 3.50496 -0.11136 0 -0.93687 -0.01536 0.55855 -2.66197
ILE_144 -9.14401 1.15154 2.48687 -0.61245 0.50019 0.14998 2.759 -2.40582 -0.0087 -0.02798 -3.03832 0.1645 0 0 0 0 0 -0.02953 0.13278 1.59757 0 -0.74612 0 0.73287 -0.16127 0.65755 -5.84134
LEU_145 -9.42375 1.44237 1.55271 -0.5458 0.17993 0.12011 2.48961 -2.386 -0.01348 -0.05589 -2.63734 0.27234 0 0 0 0 0 -0.02631 0.09183 0.8269 0 -0.23613 0 0.18072 -0.23822 0.69663 -7.70974
VAL_146 -7.43435 0.87377 1.69814 -0.27429 0.18647 0.05922 2.30327 -2.1889 -0.00295 -0.0082 -2.48233 -0.3195 0 0 0 0 0 -0.0773 0.00016 0.23255 0 -0.76228 0 1.9342 -0.25682 0.52104 -5.9981
VAL_147 -7.81829 0.72071 1.33244 -0.28858 0.20518 0.06497 2.39422 -2.1211 -0 -0 -2.73439 -0.29335 0 0 0 0 0 0.01487 0.0556 0.16499 0 -0.51468 0 1.9342 -0.33293 0.37853 -6.83762
SER_148 -5.90599 0.15891 4.67206 -0.0182 0 0.0287 2.71726 -2.40526 -0.00295 -0.0082 -3.96815 -0.9237 0 0 -0.6401 0 0 0.057 0.00217 0.5174 0 -0.43285 1.75756 -0.77834 0.65663 0.69928 -3.81677
HIS_D_149 -9.83482 1.32754 8.29916 -0.45191 0.0647 0.59931 3.16407 -4.02656 -0.01517 -0.08198 -2.96187 -0.05734 0 0 -0.58112 0 0 0.0489 0.18711 0 2.35952 -0.07461 0 -0.45461 0.79417 0.78147 -0.91403
GLN_150 -6.05936 0.41593 6.90881 -0.45962 0.13629 0.27758 2.62018 -3.0121 -0.00965 -0.06953 -2.46548 -0.31424 0 0 0 -1.05069 0 -0.01822 0.02268 0 4.42918 0.0611 0 -0.18838 0.08987 0.55095 1.86532
GLY_151 -3.46062 0.33115 4.42233 -4e-05 0 0 2.24735 -2.10554 -0 -0 -2.38891 -0.40813 0 0 -1.11368 0 0 -0.09899 0 0 0 0.07895 0 0.83697 0.73701 0.33041 -0.59175
VAL_152 -7.93785 0.72802 4.04095 -0.32749 0.31916 0.07554 2.62283 -3.00657 -0 -0 -1.63333 -0.19699 0 0 0 0 0 -0.05225 0.02847 0.08584 0 -0.25818 0 1.9342 0.58333 0.26172 -2.73261
LEU_153 -8.87279 0.89858 4.91492 -0.49986 0.26838 0.11529 2.65219 -3.24733 -0 -0 -2.37417 0.25849 0 0 0 0 0 0.0385 0.08769 0.36407 0 -0.26746 0 0.18072 -0.22832 0.46291 -5.2482
SER_154 -5.43997 0.21257 6.40975 -0.02627 0 0.02109 3.38384 -3.01917 -0.00067 -0.00613 -3.89197 -0.59513 0 0 -0.4394 0 0 0.03046 0.00157 0.49111 0 0.31065 1.81674 -0.77834 -0.13805 0.36611 -1.29122
LEU_155 -8.77713 1.03175 5.03297 -0.49814 0.20584 0.11582 2.76169 -3.20246 -0.00965 -0.06953 -2.03973 0.24163 0 0 0 0 0 -0.04558 0.06281 0.39161 0 -0.27002 0 0.18072 -0.10862 0.31287 -4.68315
LEU_156 -8.68556 0.74963 3.11506 -0.6723 0.19238 0.23102 2.48243 -2.71542 -0 -0 -2.37969 0.10144 0 0 0 0 0 -0.007 0.10341 0.84667 0 -0.22423 0 0.18072 -0.16983 0.4883 -6.36296
ILE_157 -8.81454 0.90929 3.08067 -0.51474 0.43558 0.10209 2.54257 -2.73203 -0 -0 -2.21376 0.04554 0 0 0 0 0 -0.06796 0.09771 0.48168 0 -0.47792 0 0.73287 0.01275 0.54989 -5.83032
ALA_158 -6.64923 0.45326 4.45282 -0.02177 0 0 2.93928 -3.15088 -0 -0 -2.88143 -0.3459 0 0 0 0 0 -0.04881 0 0 0 -0.25265 0 1.8394 -0.14552 0.4935 -3.31795
ARG_159 -7.87664 0.43076 8.18855 -1.56946 0.44925 1.52173 2.75946 -3.82074 -0 -2e-05 -2.90823 0.165 0 0 -0.48891 0 0 0.05198 0.07886 3.0523 0 -0.08632 0 -1.2888 -0.34248 0.60048 -1.08323
LEU_160 -7.56016 1.25959 1.78175 -0.51753 0.29404 0.128 1.62137 -2.08125 -0.00567 -0.02382 -1.47287 0.2562 0 0 0 0 0 -0.03349 0.41268 0.44328 0 -0.2563 0 0.18072 -0.24929 0.69422 -5.12851
ILE_161 -8.71667 1.34195 2.44134 -0.59132 0.3886 0.16084 2.43348 -2.4191 -0 -0 -1.85723 0.25996 0 0 -0.73437 0 0 0.04772 0.19441 1.58344 0 0.04096 0 0.73287 -0.14971 0.69184 -4.15098
GLY_162 -2.68512 0.30088 2.27367 -6e-05 0 0 1.12845 -1.31762 -0 -0 -0.85126 -0.31539 0 0 0 0 0 -0.14939 0 0 0 -1.54091 0 0.83697 0.31428 0.62715 -1.37835
MET_163 -9.26129 2.21749 3.242 -0.32514 0.09039 0.00409 1.56651 -2.04176 -0 -0 -1.80065 0.06881 0 0 -0.48891 0 0 0.36853 1.27428 1.21384 0 -0.01708 0 0.60916 0.15341 1.48518 -1.64113
PRO_164 -4.02283 0.84418 3.91291 -0.11915 0.00045 0.08786 1.44598 -1.69375 -0 -0 -1.92189 0.28067 0 0 0 0 0 -0.03105 0.04964 0.2136 0 -1.15636 0 -2.4119 -0.53615 1.44772 -3.61008
ALA_165 -4.47095 0.49902 3.19154 -0.02318 0 0 1.93322 -2.02185 -0.00196 -0.02492 -1.35721 -0.34902 0 0 0 0 0 -0.08758 0 0 0 -0.37521 0 1.8394 -0.44217 0.41443 -1.27646
GLU_166 -5.52605 1.00116 5.18854 -0.58906 0.20384 1.52982 1.35707 -2.49952 -0 -0 0.25322 -2.98174 0 0 0 0 0 -0.0855 0.05442 0 3.02833 -0.19656 0 -2.7348 -0.11857 0.48367 -1.63174
ALA_167 -5.95888 1.30982 3.7912 -0.0292 0.01517 0 2.09162 -2.56087 -0.01652 -0.06422 -2.25801 -0.43755 0 0 0 0 0 -0.0456 0 0 0 0.5241 0 1.8394 0.02346 0.69466 -1.08142
MET_168 -7.69823 0.7578 3.78217 -0.3817 0.07441 0.14314 2.29222 -2.31368 -0.00988 -0.05817 -0.6418 0.16179 0 0 0 0 0 -0.09156 0.03017 2.25494 0 -0.14195 0 0.60916 -0.10271 0.78231 -0.55156
TRP_169 -10.1024 1.67392 4.4477 -1.22173 0.13238 0.93981 2.22432 -3.19433 -0.00196 -0.0249 -0.20193 -0.9793 0 0 0 0 0 -0.07794 0.02314 0 2.46432 -0.02126 0 1.6906 -0.31075 0.75378 -1.78655
HIS_D_170 -9.53624 0.74784 6.54617 -0.39417 0.11914 0.43805 3.70203 -3.79123 -0.0025 -0.0076 -3.30455 -0.60168 0 0 -0.72431 0 0 0.03444 0.05768 0 3.2252 -0.12878 0 -0.45461 -0.43462 0.75055 -3.7592
PHE_171 -9.24161 1.16883 0.69473 -0.63773 0.03914 0.31601 1.46818 -1.82903 -0.03743 -0.16499 -1.65341 0.04014 0 0 -0.4394 0 0 -0.07231 0.02399 0 2.33529 -0.24106 0 1.0402 -0.15121 0.84259 -6.49908
ARG_172 -5.48115 0.29357 4.75384 -0.97053 0.26065 0.52903 1.98341 -2.23568 -0.00274 -0.0104 -2.1888 0.22542 0 0 0 -1.05069 0 0.16677 0.09179 2.32724 0 -0.04706 0 -1.2888 0.062 0.84562 -1.73648
VAL_173 -6.62005 0.53158 1.98922 -0.26474 0.12719 0.0561 1.33385 -1.86536 -0.01102 -0.0426 -1.20695 -0.36466 0 0 -0.78564 0 0 -0.08733 2e-05 0.24802 0 -0.68858 0 1.9342 -0.21551 0.59036 -5.34188
ASP_174 -5.72806 0.57736 6.27298 -0.09102 0.00492 0.24894 3.26694 -2.81187 -0.06334 -0.41224 -4.43532 -0.38297 0 0 -0.70269 -1.73688 0 0.01044 0.14825 0 3.25966 0.17737 0 -2.3716 -0.16917 0.337 -4.6013
GLN_175 -7.31695 0.70113 6.07919 -0.64268 0.26042 1.08059 1.25551 -2.82166 -0.03043 -0.18466 -1.07773 -2.0037 0 0 0 -0.43081 0 -0.06973 0.08919 0 4.35178 0.12204 0 -0.18838 -0.20042 0.37351 -0.65377
GLY_176 -3.40468 0.14892 3.14281 -6e-05 0 0 1.45681 -1.70676 -0.03114 -0.20848 -1.46421 -0.40254 0 0 0 0 0 -0.18147 0 0 0 -1.45861 0 0.83697 -0.75448 0.33359 -3.69332
CYS_177 -8.0685 0.92991 4.74628 -0.0501 0 0.01418 2.43036 -2.59823 -0.0078 -0.03677 -2.53284 -0.38398 0 0 0 0 0 0.06065 0.13709 0.32548 0 -0.05826 0 3.6196 -0.35518 0.3091 -1.519
TRP_178 -12.485 1.56665 4.9968 -1.41226 0.16378 0.81922 3.90679 -3.99874 -0 -0 -4.48009 -0.27746 0 0 -0.34317 0 0 -0.01119 0.00082 0 1.85105 -0.36598 0 1.6906 0.40904 0.58202 -7.3871
SER_179 -6.0577 0.7902 4.31033 -0.02541 0 0.06086 2.7856 -2.36046 -0 -0 -2.36021 -0.42944 0 0 0 0 0 -0.00916 0.00534 0.15196 0 -0.44505 0.624 -0.77834 0.15452 0.53025 -3.05272
ALA_180 -5.59874 0.49282 3.4513 -0.02271 0 0 3.14598 -2.41814 -0 -0 -3.64323 -0.41874 0 0 0 0 0 0.04299 0 0 0 -0.19696 0 1.8394 0.12018 0.33256 -2.87329
ILE_181 -8.62054 1.39208 2.55973 -0.47303 0.48753 0.09413 2.39184 -2.37442 -0 -0 -2.42124 0.03881 0 0 0 0 0 0.02407 0.04675 0.36737 0 -0.60415 0 0.73287 0.02995 0.45865 -5.86961
ASP_182 -4.85176 0.29727 6.51234 -0.10719 0.0053 0.31009 3.5828 -2.74194 -0.01392 -0.09697 -6.35712 -0.22124 0 0 0 -1.33583 0 -0.01854 0.0057 0 3.31445 -0.51696 0 -2.3716 -0.25956 0.47343 -4.39126
ILE_183 -7.43464 0.83695 1.87597 -0.48011 0.36803 0.10482 1.95579 -1.74022 -0 -0 -2.3886 -0.044 0 0 0 0 0 -0.01571 0.01917 0.34942 0 -0.74531 0 0.73287 -0.36109 0.4553 -6.51136
ASN_184 -3.06449 0.26827 3.86878 -0.15709 0.00665 0.2076 2.22938 -1.79869 -0.00838 -0.02545 -1.73143 -0.89345 0 0 -1.0144 0 0 0.03081 0.00065 0 1.84757 -0.18543 0 -0.93687 -0.22699 0.3675 -1.21546
GLN_185 -2.8117 0.35047 2.79137 -0.59556 0.09776 0.56396 1.07491 -1.12638 -0 -0 -1.3173 -0.45828 0 0 -1.0144 0 0 0.00701 0.01188 0 2.21325 0.29243 0 -0.18838 0.95176 9.77655 10.6194
LYS_186 -2.45836 0.28843 1.96635 -0.37088 0.06204 0.30683 0.54797 -0.85967 -0 -0 -0.97525 -0.06378 0 0 0 0 0 -0.03008 0.19564 2.23467 0 -0.16628 0 -1.5107 0.73454 14.7576 14.6591
PHE_187 -5.42989 0.3929 3.73629 -1.01079 0.103 0.6541 2.35067 -2.08451 -0.00042 -0.00219 -2.09685 -0.10123 0 0 0 0 0 0.22014 0.00573 0 1.50195 -0.36778 0 1.0402 -0.19552 5.37029 4.08611
ALA_188 -4.76123 1.05553 1.39282 -0.02449 1e-05 0 1.10041 -1.64208 -0.0107 -0.04091 -0.85289 -0.30493 0 0 0 0 0 0.00087 0 0 0 0.15476 0 1.8394 0.17852 0.53445 -1.38046
THR_189 -6.09167 0.43745 4.3671 -0.17596 0.10438 0.06369 2.69882 -2.46456 -0 -0 -2.89433 -0.25419 0 0 0 0 0 -0.04868 0.00026 0.13393 0 -0.12422 2.28922 -1.0874 0.21652 0.37498 -2.45467
LEU_190 -8.56389 0.73283 1.69267 -0.50217 0.11122 0.11204 2.08755 -2.19253 -0.00503 -0.01709 -1.91467 0.16752 0 0 0 0 0 -0.02059 0.02208 0.54167 0 -0.2795 0 0.18072 -0.03048 0.49255 -7.3851
ARG_191 -7.01797 0.46896 7.3032 -1.1141 0.25175 0.72057 2.97384 -3.11578 -0.01601 -0.12553 -3.77948 0.07559 0 0 -0.66716 -1.54208 0 0.03315 0.07431 2.51811 0 -0.10623 0 -1.2888 0.11632 0.73598 -3.50134
VAL_192 -7.84244 1.07968 3.17061 -0.26048 0.15184 0.05325 2.56652 -2.66302 -0 -0 -1.58692 -0.283 0 0 0 0 0 0.16113 0.00668 0.38648 0 -0.60981 0 1.9342 0.07547 0.5715 -3.08832
LEU_193 -9.90102 1.40774 3.55881 -0.57763 0.24117 0.14042 2.72627 -2.93684 -0.00112 -0.00558 -1.59527 0.27525 0 0 0 0 0 0.12709 0.36003 0.83926 0 -0.15456 0 0.18072 0.04521 0.63652 -4.63352
ASN_194 -8.16982 0.88317 6.47297 -0.3873 0.14737 0.78011 3.78708 -3.36625 -0.02393 -0.18681 -2.09858 -0.83962 0 0 -1.28422 -0.85377 0 -0.07925 0.09919 0 1.85537 -1.0418 0 -0.93687 -0.31296 0.78653 -4.76937
SER_195 -5.93236 0.66909 5.9813 -0.02723 0 0.04344 3.0267 -2.87362 -0.01303 -0.09749 -2.6134 -0.91649 0 0 0 0 0 0.09249 0.00643 0.98017 0 0.20935 0.60541 -0.77834 -0.48568 0.55292 -1.57036
ARG_196 -6.66137 0.69626 6.15721 -0.40512 0.03706 0.19317 2.69049 -2.79807 -0 -0 -3.51215 0.34991 0 0 -2.13729 0 0 -0.0205 0.46563 1.93682 0 0.07717 0 -1.2888 -0.03068 0.83992 -3.41033
ALA_197 -5.34492 0.75351 2.16053 -0.02526 0 0 1.66625 -2.02926 -0 -0 -1.11547 -0.17604 0 0 0 0 0 0.04471 0 0 0 -0.17436 0 1.8394 -0.44866 0.82605 -2.02351
ILE_198 -6.88258 0.72954 2.81758 -0.54231 0.63118 0.11017 1.8512 -2.14077 -0.00483 -0.01421 0.03871 -0.0411 0 0 0 0 0 -0.09821 0.31188 1.53382 0 -0.05193 0 0.73287 -0.71235 0.44623 -1.28511
GLY_199 -1.18818 0.04996 1.1309 -6e-05 0 0 0.21691 -0.63918 -0.00226 -0.00624 0.03392 -0.39257 0 0 0 0 0 -0.15787 0 0 0 -1.50253 0 0.83697 -0.75773 0.29248 -2.08547
VAL_200 -4.35017 0.34811 2.73976 -0.27814 0.17219 0.057 1.59821 -1.70283 -0 -0 -0.84349 -0.14828 0 0 0 0 0 -0.05344 0.00038 0.17021 0 -0.58029 0 1.9342 -0.6863 0.13908 -1.4838
GLU_201 -2.92143 0.25107 1.9543 -0.23523 0.03139 0.34392 1.04237 -1.08828 -0.01675 -0.12136 -0.85596 -0.46168 0 0 -0.80731 0 0 -0.08023 0.03506 0 3.76694 -0.03902 0 -2.7348 -0.51674 0.29488 -2.15885
ASN_202 -6.52634 0.82582 5.06475 -0.34582 0.0776 0.67369 2.47269 -2.65964 -0 -0 -0.58336 -1.81595 0 0 -0.45606 0 0 -0.0106 0.17837 0 2.30109 -0.70294 0 -0.93687 -0.46827 0.88699 -2.02484
ALA:CtermProteinFull_203 -3.41367 0.20879 1.96559 -0.03237 0.00125 0 1.22068 -1.47877 -0.01449 -0.11512 -1.6903 -0.00239 0 0 -0.51589 0 0 0 0 0 0 0 0 1.8394 -0.16136 0.81557 -1.3731
MET:NtermProteinFull_204 -9.24269 0.9265 4.22239 -0.30935 0.03985 0.15802 2.70853 -2.37346 -0.07492 -0.27278 -2.7517 0.77028 0 0 0 0 0 -0.0366 0.2396 2.01936 0 0 0 0.60916 0 0.31514 -3.05266
ARG_205 -4.42104 0.20559 5.02968 -0.61438 0.14557 0.31947 2.4807 -2.24282 -0.0049 -0.02128 -4.33554 0.16768 0 0 0 -0.30294 0 -0.03274 0.00772 2.63995 0 0.18745 0 -1.2888 0.3232 0.48798 -1.26945
LEU_206 -8.49849 1.11622 2.05795 -0.60141 0.16483 0.16173 2.49936 -2.30931 -0 -0 -3.03952 0.27035 0 0 0 0 0 0.03395 0.00769 0.59824 0 -0.36521 0 0.18072 0.30826 0.41127 -7.00337
TRP_207 -9.97967 1.12746 1.82531 -0.70929 0.09505 0.30194 2.50757 -2.54412 -0.01289 -0.04666 -3.28066 -0.28037 0 0 0 0 0 0.00534 0.12614 0 2.2776 -0.01575 0 1.6906 0.14452 0.46569 -6.30218
LEU_208 -7.80003 1.33744 2.01536 -0.46679 0.09545 0.10998 2.65555 -2.0678 -0.00384 -0.01561 -2.44216 0.03872 0 0 0 0 0 0.00237 0.49922 0.81249 0 -0.13852 0 0.18072 0.12912 0.84198 -4.21635
ILE_209 -7.64953 1.35916 1.56716 -0.4986 0.66693 0.11827 1.96317 -2.0339 -0.00954 -0.03701 -2.75875 0.01505 0 0 0 0 0 0.57781 0.13008 0.38216 0 -0.78535 0 0.73287 -0.26274 1.21481 -5.30796
ARG_210 -10.6496 1.17505 9.22638 -0.5078 0.07503 0.26918 2.89674 -4.27524 -0.04341 -0.26827 -3.59311 0.52876 0 0 -0.75726 0 0 -0.05059 0.15526 1.89585 0 0.08812 0 -1.2888 -0.21237 1.16306 -4.17298
HIS_D_211 -8.81844 0.927 6.94501 -0.90714 0.12274 1.27968 3.04714 -3.3761 -0.02035 -0.12449 -3.87881 -0.13146 0 0 -0.8346 -0.38025 0 0.161 0.01016 0 1.94155 0.2128 0 -0.45461 0.15367 0.75577 -3.36972
GLY_212 -4.65844 0.37388 3.36543 -0.0002 0 0 1.74992 -2.00979 -0.00205 -0.00819 -1.19208 -0.16425 0 0 -0.8346 0 0 -0.09591 0 0 0 -0.70106 0 0.83697 0.14379 0.35403 -2.84255
GLU_213 -7.35958 0.72833 7.32708 -0.30362 0.06851 0.36745 3.26273 -3.28121 -0 -0 -5.64417 -0.29552 0 0 -0.74204 -1.27007 0 -0.09991 0.01303 0 2.74421 -0.0623 0 -2.7348 -0.2969 0.28545 -7.29333
THR_214 -8.50076 1.01128 6.4618 -0.20531 0.09406 0.07706 3.92988 -3.4464 -0.00785 -0.0951 -3.4287 -0.99775 0 0 -0.98964 0 0 -0.00631 0.31695 1.24162 0 -0.75622 2.31395 -1.0874 -0.37745 0.49044 -3.96183
GLN_215 -5.29388 0.27418 5.34892 -0.83628 0.14622 0.8903 2.61543 -2.48862 -0 -0 -2.89613 -0.93344 0 0 0 -0.68672 0 -0.06287 0.03197 0 3.01497 -0.25515 0 -0.18838 -0.27919 0.51616 -1.08249
ALA_216 -5.75501 0.90358 3.41904 -0.02745 0.00548 0 2.14812 -2.4549 -0.00382 -0.01472 -1.15634 -0.42886 0 0 0 0 0 0.02478 0 0 0 -0.06442 0 1.8394 -0.44733 0.44775 -1.5647
ASN_217 -5.86511 0.76995 5.96196 -0.19301 0.1002 0.3082 2.86058 -3.00631 -0.02173 -0.11281 -2.24422 -0.58503 0 0 -0.98964 -0.42604 0 0.12353 0.01163 0 3.71274 0.18358 0 -0.93687 0.01194 0.79938 0.46293
ILE_218 -5.02953 0.24126 4.19363 -0.48821 0.30342 0.09653 1.576 -2.15453 -0 -0 -0.23058 0.09112 0 0 0 0 0 -0.04059 0.00816 0.58162 0 -0.37387 0 0.73287 0.26396 0.69879 0.47006
ASP_219 -4.97178 0.3839 5.37915 -0.12438 0.03519 0.39128 1.96163 -2.55339 -0 -0 -2.03555 -0.20964 0 0 0 -0.68672 0 0.06929 0.00082 0 2.42039 -0.39266 0 -2.3716 -0.40142 0.58562 -2.51987
GLY_220 -4.14333 0.26924 4.61096 -4e-05 0 0 2.48414 -2.38322 -0.00729 -0.03241 -2.98742 -0.37765 0 0 0 0 0 0.26203 0 0 0 -0.42851 0 0.83697 -0.51819 0.69283 -1.72187
LEU_221 -8.68214 0.91233 3.8411 -0.516 0.20565 0.11494 1.80687 -2.87673 -0.01324 -0.09825 -1.94276 0.21255 0 0 0 0 0 0.50628 0.43601 0.47222 0 -0.36905 0 0.18072 -0.24897 1.01517 -5.0433
TYR_222 -9.27719 0.8184 3.97911 -0.54052 0.04083 0.24262 2.62272 -2.82533 -0.01548 -0.18124 -2.40975 -0.36399 0 0 0 0 0 0.17645 0.36172 0 2.61447 0.18851 0.0179 1.2797 0.10942 1.24025 -1.92139
SER_223 -5.18487 0.90696 4.8532 -0.02818 0 0.04143 2.50775 -2.47602 -0.01324 -0.09825 -2.07764 -0.98398 0 0 0 0 0 0.03143 0.01388 0.43361 0 0.15474 0.65199 -0.77834 0.05676 0.9626 -1.02616
GLY_224 -3.96113 0.43767 3.356 -0.00017 0 0 1.47439 -1.86001 -0 -0 -1.24246 -0.30401 0 0 -0.63451 0 0 -0.25423 0 0 0 -1.3072 0 0.83697 -0.12935 0.57114 -3.01689
HIS_225 -6.28221 0.40485 4.65871 -0.44688 0.19997 0.47744 2.12337 -2.56794 -0 -0 -2.26623 -0.46182 0 0 -0.87509 0 0 -0.06247 0.02347 0 3.26171 -0.37871 0 -0.45461 -0.218 0.35099 -2.51345
ALA_226 -4.48895 0.94858 2.84606 -0.02467 0 0 2.12197 -1.96471 -0 -0 -1.88341 -0.17275 0 0 0 0 0 -0.03155 0 0 0 -0.18477 0 1.8394 -0.66479 0.87803 -0.78156
PRO_227 -2.25885 0.38007 0.59762 -0.17927 0.05183 0.12828 0.23243 -0.38727 -0 -0 -0.1167 -0.00461 0 0 0 0 0 -0.00361 0.0045 0.19057 0 -0.8078 0 -2.4119 0.0303 0.88778 -3.66662
THR_228 -5.65892 0.89624 4.05079 -0.17555 0.07057 0.1524 2.36253 -2.10544 -0.00634 -0.06615 -1.5964 -2.18225 0 0 -0.70271 0 0 0.06055 0.09216 1.07105 0 0.18563 2.33106 -1.0874 0.66939 1.08775 -0.55103
PRO_229 -3.82365 0.63618 2.9855 -0.20403 0.0066 0.14519 1.22472 -1.28707 -0 -0 -2.32686 0.06644 0 0 0 0 0 -0.0019 0.0461 0.41297 0 -0.97164 0 -2.4119 0.19276 1.2014 -4.1092
LEU_230 -8.30844 0.44973 3.14423 -0.46347 0.21128 0.07235 1.86461 -2.32337 -0 -0 -1.22425 0.37855 0 0 -0.97888 0 0 0.04869 0.1143 0.34562 0 -0.00672 0 0.18072 -0.23738 0.71537 -6.0171
THR_231 -5.82557 0.497 4.40739 -0.19054 0.0748 0.06701 2.92029 -2.64882 -0 -0 -2.62406 -0.8005 0 0 -0.17644 0 0 0.05931 0.06613 0.92358 0 -0.57966 2.3588 -1.0874 -0.0164 0.68705 -1.88803
ALA_232 -3.08666 0.21051 3.0365 -0.02201 0 0 1.5726 -1.57903 -0 -0 -1.06022 -0.36413 0 0 -0.17644 0 0 -0.01983 0 0 0 -0.27765 0 1.8394 -0.08752 0.38382 0.36933
ARG_233 -5.7068 0.43212 6.44682 -0.7736 0.10436 0.51351 2.88225 -2.9529 -0.01834 -0.16167 -3.42986 0.30464 0 0 0 -1.27007 0 -0.01482 0.00789 1.4694 0 -0.12069 0 -1.2888 -0.46089 0.22867 -3.80879
GLY_234 -5.9531 0.5984 5.13852 -5e-05 0 0 2.54709 -2.971 -0.0099 -0.07471 -1.86452 -0.42233 0 0 0 0 0 0.0347 0 0 0 0.55905 0 0.83697 0.05319 0.26951 -1.25819
ILE_235 -6.14385 0.30082 4.94849 -0.50532 0.31036 0.10323 2.73368 -2.80478 -0 -0 -2.33379 -0.01225 0 0 0 0 0 -0.02381 0.06127 0.56384 0 -0.44304 0 0.73287 0.27185 0.40733 -1.83309
GLU_236 -4.84922 0.16793 5.82148 -0.21375 0.03098 0.30198 2.53174 -2.74637 -0.01834 -0.16167 -1.69632 -0.58901 0 0 0 0 0 0.00431 0.00789 0 3.01484 -0.20536 0 -2.7348 -0.25925 0.38717 -1.20579
GLN_237 -7.16347 0.35576 7.14956 -0.27986 0.09192 0.22254 3.46086 -3.53031 -0.0265 -0.18438 -3.66122 -0.5147 0 0 -0.74204 0 0 0.0281 0.1997 0 2.68427 -0.03552 0 -0.18838 -0.34581 0.3155 -2.16398
ALA_238 -6.12777 0.73222 4.88242 -0.01934 0 0 3.31257 -3.15689 -0 -0 -2.66333 -0.34792 0 0 0 0 0 -0.03531 0 0 0 -0.11813 0 1.8394 -0.18834 0.54118 -1.34923
GLN_239 -6.11742 0.34235 6.89286 -0.86584 0.11261 0.92786 3.49413 -3.31982 -0 -0 -4.46338 -0.79835 0 0 0 -0.76946 0 0.09142 0.0683 0 2.81539 -0.19873 0 -0.18838 -0.27368 0.54855 -1.7016
ASN_240 -6.198 0.66505 5.85534 -0.17074 0.01914 0.24516 2.93873 -3.17355 -0.00413 -0.03716 -2.34745 -0.33982 0 0 0 0 0 0.04373 0.01754 0 1.44023 0.41867 0 -0.93687 -0.11538 0.41914 -1.26035
LEU_241 -9.79076 1.22717 4.97831 -0.72664 0.40265 0.32315 3.05505 -3.57528 -0 -0 -2.45425 0.10379 0 0 0 0 0 -0.042 0.09164 1.03377 0 -0.2769 0 0.18072 -0.0753 0.41213 -5.13274
HIS_D_242 -11.4948 1.76758 9.26548 -0.50164 0.0816 0.63562 3.82861 -5.01262 -0 -0 -2.58233 -0.50756 0 0 0 0 0 0.08198 0.63622 0 3.21024 0.11925 0 -0.45461 -0.27485 0.58221 -0.61965
THR_243 -4.81011 0.46393 5.27287 -0.19981 0.08604 0.07109 2.46392 -2.57685 -0.00085 -0.02782 -2.139 -0.03786 0 0 0 0 0 0.19029 0.00569 0.09674 0 0.07641 2.33556 -1.0874 -0.09973 0.56387 0.64696
LEU_244 -10.805 1.45815 3.63752 -0.61662 0.35637 0.2132 2.94213 -3.38047 -0 -0 -1.43068 -0.11906 0 0 0 0 0 0.03432 0.01542 1.00537 0 -0.16457 0 0.18072 0.1851 0.73752 -5.75058
LEU_245 -9.11622 1.05449 3.00751 -0.52061 0.29436 0.13625 2.89003 -2.73875 -0 -0 -1.35561 0.23442 0 0 0 0 0 0.22652 0.16126 0.28667 0 -0.20186 0 0.18072 -0.03538 0.96683 -4.52938
HIS_D_246 -3.82827 0.34502 4.54541 -0.76338 0.02998 0.91855 2.57262 -2.1206 -0 -0 -2.42035 -0.28707 0 0 -0.49987 0 0 -0.13776 0.05328 0 2.39607 0.14731 0 -0.45461 -0.25985 0.59629 0.83279
GLY_247 -1.87366 0.35462 2.13928 -6e-05 0 0 0.94565 -1.16753 -0.00487 -0.0182 -1.0497 -0.38428 0 0 0 0 0 -0.08691 0 0 0 0.31 0 0.83697 -0.09519 0.23223 0.13836
VAL_248 -6.44161 0.6197 2.02723 -0.2637 0.15148 0.05258 2.13867 -2.1194 -0 -0 -1.39627 -0.23161 0 0 -0.41577 0 0 -0.06582 0.07036 0.29091 0 -0.78367 0 1.9342 -0.23244 0.24168 -4.4235
SER_249 -2.85073 0.16495 2.32384 -0.02922 5e-05 0.04859 0.9637 -1.29731 -0.02146 -0.16554 0.36794 -0.89932 0 0 0 -0.22198 0 -0.01662 0.09579 0.7559 0 0.29843 0.60115 -0.77834 -0.22794 0.24049 -0.64763
PHE_250 -10.0795 1.3472 1.42606 -0.59291 0.03187 0.28573 0.91259 -2.22142 -0 -0 0.29979 0.17727 0 0 0 0 0 0.00786 0.03624 0 1.97626 -0.27144 0 1.0402 -0.18176 0.31038 -5.49561
ASP_251 -3.646 0.05807 4.68168 -0.10422 0.00076 0.31467 2.24961 -1.91375 -0 -0 -3.75828 -0.23069 0 0 -0.97133 0 0 -0.01319 0.00938 0 1.95254 -0.05345 0 -2.3716 -0.07858 0.38301 -3.49136
LEU_252 -6.52944 0.51301 2.94246 -0.57655 0.12247 0.14212 1.81374 -2.02064 -0 -0 -2.15164 0.23651 0 0 0 0 0 0.11066 0.0707 0.93669 0 -0.08967 0 0.18072 0.26322 0.41191 -3.62374
VAL_253 -8.01726 1.49898 1.80103 -0.26818 0.18916 0.05434 2.2971 -2.21941 -0 -0 -2.29186 -0.24519 0 0 0 0 0 0.0106 0.08207 0.33427 0 -0.80601 0 1.9342 -0.0504 0.53452 -5.16202
LEU_254 -9.02847 1.39263 2.04683 -0.52094 0.35087 0.10903 2.77497 -2.27651 -0 -0 -2.90266 0.11935 0 0 0 0 0 0.01951 0.06608 0.58304 0 -0.30427 0 0.18072 -0.35625 0.76223 -6.98384
CYS_255 -8.01088 0.80667 3.59614 -0.07518 0 0.04025 2.75253 -2.39587 -0 -0 -3.38925 0.02129 0 0 0 0 0 0.08944 0.02932 0.426 0 -0.12985 0 3.6196 0.11347 0.91996 -1.58637
SER_256 -7.04785 0.92902 5.62445 -0.03112 0 0.04726 2.75123 -2.81267 -0.00355 -0.06402 -2.7296 -0.79319 0 0 -0.90258 -0.59451 0 0.0156 0.19984 2.06656 0 -0.22648 1.84497 -0.77834 0.00631 0.6908 -1.80784
GLU_257 -5.29948 0.36491 4.58107 -0.24712 0.06013 0.39781 1.40317 -2.0422 -0 -0 -1.11915 -0.61387 0 0 -0.80331 -0.83993 0 -0.05563 0.06911 0 3.35719 -0.10414 0 -2.7348 -0.5252 0.48373 -3.66769
LEU_258 -8.42201 0.62066 5.18042 -0.46569 0.1743 0.09129 2.99078 -3.19655 -0.00096 -0.00496 -2.56871 0.23102 0 0 -0.90258 0 0 0.46354 0.176 0.43687 0 -0.3423 0 0.18072 -0.46477 0.5178 -5.30513
GLU_259 -4.87749 0.3431 5.07685 -0.45684 0.21523 1.40845 1.92986 -2.4179 -0.02525 -0.16205 -1.67144 -2.96767 0 0 0 0 0 -0.07323 0.00272 0 3.89459 -0.25799 0 -2.7348 -0.42341 0.61442 -2.58285
ARG_260 -10.658 0.97425 10.4398 -0.85442 0.15584 0.62466 4.53514 -4.56123 -0.04881 -0.3343 -4.48204 0.33538 0 0 -1.33722 -0.38025 0 -0.05052 0.20475 1.4563 0 -0.13577 0 -1.2888 -0.49367 0.77184 -5.12715
ALA_261 -6.82614 0.85554 4.17979 -0.02283 0 0 2.65621 -2.97105 -0 -0 -2.04366 -0.36143 0 0 0 0 0 0.00333 0 0 0 0.13025 0 1.8394 -0.20226 0.61199 -2.15086
GLN_262 -7.92698 0.42079 7.62874 -0.2657 0.04324 0.1982 2.84886 -3.73656 -0 -0 -2.48366 -0.48684 0 0 0 0 0 -0.03853 0.00746 0 2.68304 -0.18011 0 -0.18838 -0.11125 0.26278 -1.32491
HIS_263 -7.62883 0.59654 7.25544 -0.42259 0.09155 0.39952 3.2773 -3.5079 -0.00014 -0.0017 -2.66375 -0.51511 0 0 -0.97888 0 0 -0.00665 0.01187 0 3.12269 -0.06022 0 -0.45461 -0.20209 0.41965 -1.26792
THR_264 -7.56226 0.58418 5.5718 -0.19914 0.09817 0.06922 3.30378 -3.21022 -0.00327 -0.01667 -2.68608 0.03692 0 0 0 0 0 -0.00718 0.04611 0.06112 0 -0.02666 2.28149 -1.0874 0.05229 0.5 -2.1938
ALA_265 -6.57509 1.06582 3.77489 -0.02174 0 0 2.87032 -2.90188 -0.01839 -0.10813 -2.62963 -0.3454 0 0 0 0 0 -0.04166 0 0 0 -0.13233 0 1.8394 -0.03587 0.47122 -2.78848
ARG_266 -5.60361 0.41458 6.06877 -0.44575 0.06248 0.22519 2.30897 -2.81801 -0 -0 -2.85792 0.31668 0 0 0 0 0 0.05062 0.32776 2.09572 0 -0.14382 0 -1.2888 -0.31158 0.47357 -1.12514
LEU_267 -6.90336 0.80588 5.13476 -0.45966 0.13176 0.10096 2.5867 -2.94796 -0 -0 -1.67543 0.24154 0 0 0 0 0 -0.03772 0.04964 0.48528 0 -0.24642 0 0.18072 -0.27375 0.73609 -2.09097
VAL_268 -7.86795 1.06012 3.66561 -0.36143 0.20792 0.09306 1.95655 -2.8693 -0 -0 -1.29823 -0.20103 0 0 0 0 0 -0.04886 0.39725 0.96996 0 -0.11339 0 1.9342 -0.18094 1.05872 -1.59775
LEU_269 -9.00386 1.55902 4.45744 -0.48321 0.21224 0.1 3.31536 -3.28819 -0.00476 -0.02612 -4.17921 0.2352 0 0 0 0 0 -0.02814 0.25611 0.56666 0 -0.2321 0 0.18072 -0.15809 0.90472 -5.61622
SER_270 -3.35272 0.17873 4.60908 -0.02627 0 0.06083 2.15611 -2.12519 -0.03411 -0.26521 -1.85019 -0.64394 0 0 -0.97209 0 0 -0.02659 0.00447 0.76858 0 0.32892 0.60294 -0.77834 -0.00732 0.592 -0.78032
ASP_271 -3.85568 0.14432 5.53338 -0.12699 0.03657 0.40212 2.45618 -2.3465 -0.01572 -0.15708 -3.12169 -0.3248 0 0 -0.49987 -0.76946 0 -0.05526 0.03564 0 2.22394 -0.21481 0 -2.3716 -0.14072 0.50011 -2.66792
ARG_272 -6.33086 0.77127 5.75758 -1.70085 0.63169 1.97579 2.56299 -2.61554 -0.01479 -0.08259 -0.84717 -2.26017 0 0 -0.41577 -0.22198 0 -0.05124 0.07782 4.07981 0 -0.19997 0 -1.2888 0.09202 1.03915 0.95841
GLN_273 -2.96084 0.20198 3.48467 -0.64566 0.13312 0.65189 1.91965 -1.61518 -0.00476 -0.02612 -1.58347 -0.71325 0 0 -0.97209 0 0 -0.09494 0.00364 0 2.39928 -0.21982 0 -0.18838 0.44427 1.02936 1.24335
LEU_274 -7.21173 1.57275 1.88439 -0.48291 0.31333 0.09265 0.85301 -1.69515 -0.01479 -0.08259 -0.57848 0.1722 0 0 0 0 0 0.14136 0.09392 0.53112 0 -0.36727 0 0.18072 0.01579 0.99106 -3.59062
PRO_275 -2.88222 0.39294 1.87511 -0.20943 0.01115 0.15584 1.10267 -0.94761 -0 -0 -1.10753 -0.05585 0 0 0 0 0 0.01982 0.00564 0.31441 0 -0.76055 0 -2.4119 -0.26055 0.95054 -3.80754
VAL_276 -4.99934 0.90871 -0.12502 -0.3577 0.28906 0.08609 0.24018 -1.06942 -0 -0 -0.47772 -0.19496 0 0 0 0 0 0.16254 0.14307 0.75582 0 -0.5155 0 1.9342 -0.23781 0.53013 -2.92768
GLN_277 -5.49384 0.68416 3.4905 -0.31493 0.03939 0.17036 2.56561 -2.16508 -0 -0 -2.95968 -0.16059 0 0 0 -0.56809 0 -0.04777 0.05347 0 2.98478 0.3092 0 -0.18838 -0.07575 0.4958 -1.18085
ILE_278 -5.08506 0.64515 1.00192 -0.61296 0.45699 0.11102 0.67464 -1.36968 -0 -0 -0.51474 0.47556 0 0 0 0 0 0.03714 0.01773 0.88473 0 -0.62795 0 0.73287 -0.24898 0.47375 -2.94789
ILE_279 -8.3175 1.40553 4.26226 -0.63931 0.6033 0.14162 2.46911 -2.70431 -0.00355 -0.06402 -2.22848 -0.06828 0 0 0 0 0 -0.01519 0.00801 1.28338 0 -0.61386 0 0.73287 -0.28161 1.56554 -2.46446
PRO_280 -4.85355 0.71002 3.98627 -0.08227 0 0.05094 1.86528 -1.70857 -0.01704 -0.13398 -1.60828 0.70124 0 0 0 0 0 0.01972 0.02443 0.46089 0 -0.05353 0 -2.4119 -0.22006 1.67932 -1.59106
GLU_281 -5.7613 0.48184 4.40114 -0.43821 0.12678 1.34189 1.71473 -2.02055 -0.00407 -0.05011 -0.60689 -2.9324 0 0 0 0 0 -0.08208 0.0307 0 4.10856 -0.2716 0 -2.7348 -0.55706 0.53763 -2.71579
LEU_282 -9.62935 1.54157 3.11153 -0.5429 0.27979 0.16407 2.44231 -2.6664 -0.00739 -0.03092 -2.3525 0.12627 0 0 -1.08977 0 0 -0.04932 0.0182 0.08818 0 -0.13535 0 0.18072 -0.63093 0.38733 -8.79486
ASN_283 -7.84591 0.27707 6.79378 -0.16883 0.00863 0.25018 3.45945 -3.46957 -0.01786 -0.13724 -3.05727 -0.09902 0 0 -0.80331 -1.43443 0 -0.00215 0.10508 0 2.09869 0.21289 0 -0.93687 -0.35125 0.36709 -4.75086
GLU_284 -6.9356 0.64301 7.43495 -0.46265 0.0735 0.71752 3.56946 -3.31142 -0 -0 -5.18299 -1.11345 0 0 -2.40722 0 0 -0.0025 0.29834 0 4.95634 0.18855 0 -2.7348 -0.11908 0.39183 -3.99619
MET_285 -9.89305 1.77573 3.13778 -0.38216 0.13144 0.05507 1.54069 -2.31889 -0.00463 -0.06939 -1.63317 0.21413 0 0 -1.08821 0 0 -0.03472 0.07325 2.15281 0 0.24128 0 0.60916 -0.37532 0.9051 -4.9631
PHE_286 -7.47564 0.44367 4.74697 -0.86806 0.07134 0.17884 2.75691 -2.76646 -0 -0 -1.52813 -0.41051 0 0 0 0 0 0.02204 0.18391 0 2.77205 -0.10776 0 1.0402 -0.39223 0.80056 -0.5323
PHE_287 -10.2851 0.83789 3.46901 -0.69395 0.10264 0.34917 1.48415 -2.49885 -0.02455 -0.12683 -1.56099 -0.07549 0 0 0 0 0 0.21511 0.38451 0 1.98628 -0.16414 0 1.0402 -0.34083 0.88844 -5.01329
GLY_288 -4.36527 0.38971 4.06391 -0.00016 0 0 1.96349 -2.21023 -0.021 -0.16469 -1.643 -0.27899 0 0 0 0 0 -0.25024 0 0 0 -1.33032 0 0.83697 -0.28691 0.8367 -2.46003
ASP_289 -3.67447 0.11518 5.09716 -0.12037 0.01854 0.37536 2.30076 -2.17254 -0 -0 -2.14295 -0.27871 0 0 0 -0.82299 0 0.09811 0.00748 0 2.06186 -0.12912 0 -2.3716 -0.22876 0.19655 -1.67051
TRP_290 -11.8287 1.64724 3.45667 -0.70502 0.1301 0.31755 3.14353 -2.97484 -0.00624 -0.07287 -3.40544 -0.53905 0 0 0 -0.75039 0 0.1006 0.15373 0 3.51033 -0.0156 0 1.6906 -0.4513 0.89535 -5.70372
GLU_291 -7.25369 0.50608 8.33993 -0.27441 0.03087 0.27972 2.91503 -3.5875 -0.03118 -0.25641 -3.2936 -0.18742 0 0 -0.65997 0 0 -0.06213 0.1127 0 3.77359 -0.00873 0 -2.7348 -0.54079 1.09325 -1.83945
MET_292 -5.89998 0.59075 2.30561 -0.35609 0.22346 0.24527 1.04424 -1.6275 -0 -0 -0.98417 -0.91979 0 0 0 0 0 -0.00195 0.83628 2.23149 0 0.39299 0 0.60916 0.12146 0.55464 -0.63413
ARG_293 -7.08223 0.50994 7.38122 -1.23008 0.23994 0.65056 3.46379 -3.38329 -0.04061 -0.28191 -4.72297 0.38015 0 0 0 -1.55848 0 0.07848 0.60384 2.29401 0 -0.0215 0 -1.2888 0.371 0.58464 -3.05229
HIS_294 -8.94727 0.92571 8.64431 -0.43447 0.03886 0.29937 3.44621 -4.15098 -0.04957 -0.26609 -3.52788 -1.05298 0 0 -1.17328 0 0 -0.03188 0.58822 0 2.01359 -0.07588 0 -0.45461 -0.29736 0.53498 -3.97099
HIS_D_295 -7.88916 0.4719 6.57541 -0.39757 0.00931 0.40837 3.58495 -3.50762 -0 -0 -3.00512 -0.02638 0 0 0 0 0 -0.02963 0.03678 0 3.28018 0.16263 0 -0.45461 -0.36988 0.37995 -0.77048
ARG_296 -5.9854 0.48228 6.44371 -0.65171 0.1986 0.42096 1.55265 -2.71898 -0.00691 -0.08403 -2.76776 0.47233 0 0 -1.17328 -0.66775 0 -0.01139 0.55807 2.15233 0 -0.11423 0 -1.2888 -0.35395 0.71146 -2.83181
ASP_297 -6.21031 0.52176 8.51375 -0.09858 0.00131 0.29383 3.05819 -3.48282 -0.03145 -0.19891 -5.06546 -0.16047 0 0 0 -0.66775 0 0.0748 0.03772 0 2.28302 -0.16029 0 -2.3716 -0.24652 0.82969 -3.08007
LEU_298 -9.79149 1.28209 4.80316 -0.50646 0.27745 0.11102 2.83443 -3.25208 -0 -0 -1.81774 0.25614 0 0 0 0 0 0.05549 0.19242 0.27583 0 -0.31047 0 0.18072 -0.20183 0.78967 -4.82164
MET_299 -6.96176 0.60783 4.25212 -0.47439 0.28448 0.2092 1.49807 -2.46032 -0 -0 -1.17445 -0.42486 0 0 0 0 0 -0.12937 0.04577 2.50061 0 0.05008 0 0.60916 -0.23938 0.80297 -1.00424
GLN_300 -4.00755 0.35779 4.21951 -0.60207 0.08543 0.68399 1.41384 -2.08027 -0.00689 -0.08375 -0.55175 -0.5395 0 0 0 0 0 -0.03314 0.07818 0 2.58314 -0.04689 0 -0.18838 0.32549 0.39382 2.001
GLU_301 -3.61205 0.07928 5.17026 -0.22098 0.02531 0.30909 2.23983 -2.14881 -0 -0 -2.96065 -0.62728 0 0 0 -1.55848 0 -0.02529 0.00301 0 3.4492 -0.36035 0 -2.7348 0.03542 0.18157 -2.7557
ASP_302 -5.65801 0.42522 8.1106 -0.26634 0.06646 0.95451 4.19056 -3.58504 -0.02155 -0.11864 -6.55472 -0.33279 0 0 -0.23541 -1.70514 0 0.01773 0.0199 0 2.31349 -0.54741 0 -2.3716 0.31133 0.40654 -4.58031
ALA_303 -4.44061 0.144 4.81006 -0.02336 0 0 1.88218 -2.62239 -0.00978 -0.05409 -1.96525 -0.36909 0 0 0 0 0 -0.06722 0 0 0 -0.32105 0 1.8394 0.32078 0.39957 -0.47685
GLU_304 -3.30214 0.21415 4.2945 -0.45986 0.23855 1.45237 1.54501 -2.13432 -0.04209 -0.26457 -1.72775 -2.75076 0 0 0 0 0 0.22595 0.09287 0 3.93281 -0.14027 0 -2.7348 -0.46687 0.43169 -1.59553
ASN_305 -6.83877 0.90443 6.92041 -0.18252 0.04289 0.27108 3.11319 -3.48505 -0.04252 -0.29747 -3.26982 -0.34786 0 0 -0.23541 -0.95475 0 -0.04762 0.19678 0 1.75314 0.21789 0 -0.93687 -0.07124 0.73555 -2.55451
TYR_306 -9.866 0.86542 5.15181 -0.84979 0.06076 0.30312 2.7768 -3.15569 -0.00852 -0.15168 -2.87973 -0.312 0 0 0 0 0 0.00797 0.45289 0 1.90294 -0.42424 6e-05 1.2797 0.15036 0.51205 -4.18377
SER_307 -4.24976 0.20381 5.26527 -0.02748 0 0.06398 2.26915 -2.55304 -0.00034 -0.00174 -2.30415 -0.65338 0 0 0 0 0 -0.01066 0.0056 0.57564 0 0.34877 0.6083 -0.77834 0.34684 0.21469 -0.67685
ALA_308 -4.12703 0.16286 4.24235 -0.02306 0 0 2.46011 -2.41751 -0.00978 -0.05409 -1.57479 -0.36184 0 0 0 0 0 -0.04775 0 0 0 -0.33463 0 1.8394 -0.00626 0.2142 -0.0378
TRP_309 -13.9986 2.42907 4.7627 -0.7615 0.22668 0.37072 3.2837 -4.19413 -0.00657 -0.0212 -1.8052 -0.40606 0 0 0 0 0 -0.03487 0.1228 0 3.53816 -0.05366 0 1.6906 -0.27863 0.7416 -4.3944
CYS_310 -5.43783 0.47507 4.21828 -0.04726 0 0.01641 1.51738 -2.23872 -0.01574 -0.07867 -1.79236 -0.01384 0 0 0 0 0 0.05454 0.00108 0.29675 0 0.2776 0 3.6196 0.07095 0.7613 1.68453
ASN_311 -3.25762 0.16448 3.82552 -0.18691 0.04666 0.28749 1.14657 -1.84029 -0.00034 -0.00174 -1.2483 -0.29726 0 0 0 0 0 -0.04914 0.00069 0 1.58414 0.11637 0 -0.93687 0.11328 0.31606 -0.21721
ASP_312 -5.02609 0.41808 6.40191 -0.26997 0.04831 0.90158 3.63113 -3.01282 -0.01861 -0.07188 -4.44258 -0.25157 0 0 0 -0.95676 0 -0.0205 0.05978 0 2.03146 -0.69917 0 -2.3716 0.69701 0.54803 -2.40426
TRP_313 -10.5512 1.95597 4.18115 -0.81399 0.0176 0.33612 2.51209 -3.19966 -0.01604 -0.08231 -1.12592 -0.25437 0 0 0 0 0 -0.02484 0.07204 0 2.34054 -0.03764 0 1.6906 0.47937 1.01675 -1.50371
GLN_314 -8.28012 0.92151 6.60137 -0.45828 0.13659 0.3653 2.58903 -3.29332 -0.04222 -0.29962 -3.09515 -0.2153 0 0 -1.04334 -0.95676 0 -0.07147 0.08195 0 3.36276 -0.1087 0 -0.18838 -0.40763 1.01908 -3.38268
HIS_D_315 -3.36357 0.45635 3.61184 -0.3874 0.02547 0.49837 0.96336 -1.70161 -0.00056 -0.00208 -1.54672 -0.32065 0 0 0 0 0 -0.05679 0.00678 0 1.63639 -0.43891 0 -0.45461 -0.43123 0.46741 -1.03816
ALA_316 -4.82876 0.97443 1.55473 -0.02519 0 0 1.68104 -1.74352 -0.01604 -0.08231 -2.38531 -0.23661 0 0 0 0 0 0.33112 0 0 0 0.05361 0 1.8394 -0.24715 0.39939 -2.73117
ILE_317 -4.81133 0.97056 2.47961 -0.55501 0.4881 0.12292 0.42762 -1.5615 -0.00657 -0.0212 -0.4591 -0.40445 0 0 0 0 0 0.31475 0.04763 0.87639 0 0.44804 0 0.73287 1.01778 1.18421 1.29132
PRO_318 -7.41925 1.73863 3.76913 -0.16717 0 0.11572 1.27948 -1.70713 -0 -0 -1.62413 0.15594 0 0 0 0 0 0.00191 0.24467 0.73033 0 -0.97871 0 -2.4119 0.70925 1.40941 -4.15383
THR_319 -3.50286 0.2943 3.91665 -0.16655 0.07333 0.0608 1.50267 -1.86373 -0.019 -0.10449 -1.74116 -0.14101 0 0 0 0 0 -0.069 1e-05 0.0331 0 0.12536 2.2868 -1.0874 -0.40336 0.70998 -0.09556
ASN_320 -3.01236 0.24298 2.89211 -0.19135 0.04562 0.31716 1.0616 -1.48691 -0 -0 -1.33477 -0.96806 0 0 0 -0.82299 0 -0.06505 0.01786 0 1.85045 -0.94066 0 -0.93687 -0.44831 0.33842 -3.44113
GLY_321 -3.57491 0.51027 2.30516 -0.00058 0 0 0.50399 -1.44911 -0 -0 -1.04095 -0.19521 0 0 0 0 0 -0.01661 0 0 0 -0.77318 0 0.83697 -0.07359 0.245 -2.72276
GLU_322 -5.53833 1.13268 4.98258 -0.49323 0.07111 0.75587 2.23617 -2.30603 -0 -0 -2.80786 -1.25161 0 0 -1.05016 0 0 0.06826 0.16561 0 5.48923 0.08008 0 -2.7348 0.33891 0.49939 -0.36211
GLY_323 -4.23495 0.46989 3.47034 -0.00028 0 0 2.13546 -1.99795 -0 -0 -2.5561 -0.23873 0 0 -1.05016 0 0 -0.07086 0 0 0 0.26387 0 0.83697 0.15569 0.73067 -2.08613
PHE_324 -8.74426 1.25805 2.61804 -0.5642 0.01563 0.22756 2.2241 -2.18771 -0 -0 -1.90393 -0.02361 0 0 0 0 0 0.00746 0.27816 0 2.76736 0.25045 0 1.0402 0.00518 0.4569 -2.27464
GLN_325 -4.95247 0.46809 5.02331 -0.70207 0.16303 0.73855 2.355 -2.53189 -0.01271 -0.17176 -2.05168 -0.33831 0 0 -1.04334 0 0 -0.05056 0.03698 0 2.84686 -0.25408 0 -0.18838 -0.35001 0.4351 -0.58032
ALA_326 -5.24943 0.51849 4.43816 -0.0215 0 0 2.29971 -2.61049 -0.00185 -0.02824 -2.09045 -0.35666 0 0 0 0 0 -0.03026 0 0 0 -0.15593 0 1.8394 -0.35814 0.48881 -1.31837
PHE_327 -9.94332 1.09189 5.26367 -0.67472 0.08156 0.32794 3.12607 -3.45897 -0 -0.00013 -2.25108 0.08612 0 0 0 0 0 0.14037 0.03013 0 2.60572 0.10952 0 1.0402 -0.22263 0.70152 -1.94613
SER_328 -5.83101 0.49577 5.56435 -0.02624 0 0.06059 2.64823 -2.84783 -0.00777 -0.08811 -2.09238 -0.59948 0 0 0 0 0 0.00957 0.0173 0.6328 0 0.34988 0.63798 -0.77834 0.06889 0.59284 -1.19297
GLN_329 -5.6812 0.32015 6.72315 -0.26459 0.02047 0.19781 2.91116 -3.07536 -0.00025 -0.0054 -3.31012 -0.43005 0 0 0 -0.61068 0 -0.03848 0.00736 0 3.09036 -0.12189 0 -0.18838 0.01208 0.2286 -0.21526
ARG_330 -8.10136 0.4725 7.46534 -0.46483 0.06018 0.24237 2.77004 -3.49793 -0.00406 -0.04997 -2.9932 0.36878 0 0 0 0 0 -0.02924 0.38903 2.09457 0 -0.05992 0 -1.2888 -0.30443 0.45709 -2.47385
VAL_331 -8.36643 1.1769 3.75146 -0.28176 0.13126 0.04913 3.11029 -2.94784 -0 -0 -2.48284 0.2618 0 0 0 0 0 -0.00242 0.09693 0.85904 0 -0.07024 0 1.9342 -0.23958 0.96266 -2.05743
GLU_332 -5.06518 0.44228 5.03662 -0.33929 0.07858 0.39508 2.38152 -2.47039 -0 -0 -2.00195 -0.60122 0 0 0 0 0 -0.01063 0.01715 0 3.22699 -0.11144 0 -2.7348 -0.22648 0.81643 -1.16673
ARG_333 -5.36957 0.27711 6.23574 -0.60878 0.15205 0.36086 2.6028 -2.93802 -0.00185 -0.02824 -2.7664 0.29416 0 0 0 -0.61068 0 0.08141 0.28216 1.89643 0 -0.069 0 -1.2888 -0.33233 0.37681 -1.45413
PHE_334 -9.70668 1.7681 3.50512 -0.89791 0.0597 0.21888 2.74178 -2.74644 -0.00012 -0.00115 -2.15735 -0.15936 0 0 0 0 0 0.07458 0.80779 0 1.72598 -0.52787 0 1.0402 -0.06899 0.69814 -3.62561
ILE_335 -8.50896 1.12283 3.29746 -0.71229 0.50981 0.24732 2.84631 -2.83378 -0 -0 -2.46998 0.29773 0 0 0 0 0 0.01128 0.16776 0.96611 0 -0.01334 0 0.73287 0.05161 1.07668 -3.21059
ALA_336 -3.97089 0.32023 4.19563 -0.0215 0 0 2.34239 -2.34 -0.00011 -0.00171 -1.63802 -0.35591 0 0 0 0 0 0.0897 0 0 0 -0.29739 0 1.8394 -0.30236 0.73293 0.59237
ARG_337 -5.40394 0.22175 5.90761 -0.8189 0.09886 0.49997 2.8285 -2.81958 -0 -0 -2.80713 0.10461 0 0 0 -0.56809 0 -0.02293 0.37698 2.36478 0 -0.06238 0 -1.2888 -0.33681 0.49065 -1.23484
LEU_338 -10.0123 1.28937 3.96052 -0.5282 0.3383 0.13088 2.54129 -3.04224 -0 -0 -1.747 0.25242 0 0 0 0 0 -0.01525 0.12985 0.33416 0 -0.31296 0 0.18072 -0.24825 0.70915 -6.03955
SER_339 -4.18403 0.36376 4.54867 -0.02702 0 0.06283 1.89014 -2.14427 -0 -0 -1.45168 -0.58437 0 0 0 0 0 0.17863 0.00645 0.77056 0 0.34995 0.60043 -0.77834 -0.03677 0.47176 0.03671
GLU_340 -2.82013 0.18999 3.78202 -0.2035 0.02827 0.2833 1.29414 -1.74789 -0.00526 -0.06685 -0.88241 -0.55218 0 0 0 0 0 -0.03798 0.0035 0 3.13067 -0.11512 0 -2.7348 0.19493 0.26458 0.00526
PHE_341 -4.97995 0.48122 3.89677 -0.83223 0.02794 0.30276 2.05093 -2.11357 -0.00011 -0.00171 -0.68102 0.03081 0 0 0 0 0 -0.03527 0.00768 0 2.05582 -0.26448 0 1.0402 0.03201 0.49313 1.51092
GLN_342 -10.0988 0.93677 7.15438 -0.72932 0.23343 0.78054 2.88775 -3.54205 -0.01891 -0.06133 -3.9734 -0.71513 0 0 0 -0.30808 0 0.0873 0.22429 0 2.58118 -0.04293 0 -0.18838 -0.0455 0.97902 -3.85915
HIS_343 -4.52243 0.44051 4.5365 -0.42835 0.01265 0.26531 1.43821 -2.28598 -0.0206 -0.14318 -0.86153 -0.8192 0 0 0 0 0 0.08227 0.01698 0 2.34373 -0.05128 0 -0.45461 -0.15315 1.06281 0.45865
TYR_344 -2.95833 0.31849 2.33018 -0.59612 0.08796 0.34155 0.55201 -1.28204 -0.05005 -0.12891 0.43062 -0.33675 0 0 0 0 0 -0.0576 0.00024 0 2.06767 0.22037 0.00221 1.2797 -0.088 0.77355 2.90674
GLN_345 -6.58014 0.33818 6.5841 -0.24957 0.03141 0.19823 2.54773 -2.99917 -0.01838 -0.08313 -3.72556 -0.61908 0 0 0 -0.30808 0 -0.00521 0.00349 0 3.13973 -0.00425 0 -0.18838 0.00137 0.62348 -1.31323
ASN_346 -5.71123 0.37125 5.59276 -0.17897 0.00792 0.271 3.28133 -2.63552 -0.03296 -0.21665 -4.6745 -0.53772 0 0 -0.97133 0 0 -0.04334 0.00101 0 2.67062 -0.28608 0 -0.93687 -0.10002 0.47986 -3.6494
ILE_347 -9.32009 1.30196 2.68399 -0.60043 0.34569 0.15004 2.65244 -2.45806 -0.00392 -0.01113 -3.00129 0.15684 0 0 0 0 0 -0.0696 0.34298 1.67018 0 -0.74717 0 0.73287 -0.23021 0.81838 -5.58652
LEU_348 -9.21063 1.51056 1.40703 -0.57595 0.20557 0.14018 2.51073 -2.28715 -0.02347 -0.0985 -2.68031 0.29049 0 0 0 0 0 -0.02712 0.08995 0.79889 0 -0.15072 0 0.18072 -0.18647 0.99451 -7.11168
VAL_349 -7.10774 0.88997 2.17986 -0.3869 0.37101 0.09551 2.44877 -2.17986 -0.00498 -0.01437 -2.65593 -0.20765 0 0 0 0 0 -0.07705 6e-05 0.91974 0 -0.8035 0 1.9342 -0.20835 0.71818 -4.08901
VAL_350 -7.97286 0.77756 1.38389 -0.29091 0.22494 0.06708 2.45291 -2.15303 -0.00711 -0.02919 -2.77452 -0.28572 0 0 0 0 0 -0.04582 0.01396 0.16314 0 -0.51783 0 1.9342 -0.34619 0.47918 -6.92631
SER_351 -6.0138 0.17714 4.69378 -0.01752 0 0.02833 2.70295 -2.41355 -0.00498 -0.01437 -3.83811 -0.92737 0 0 -0.58795 0 0 0.02737 0.00937 0.55451 0 -0.43225 1.73971 -0.77834 0.58883 0.77976 -3.72648
HIS_D_352 -9.85152 1.2815 8.33896 -0.46187 0.07063 0.60425 3.09567 -4.04064 -0.01321 -0.07972 -2.9775 -0.03172 0 0 -0.50181 0 0 0.10274 0.11862 0 2.3919 -0.09236 0 -0.45461 0.7584 0.92515 -0.81715
GLN_353 -6.39129 0.42355 7.1054 -0.46292 0.16485 0.28823 2.99497 -3.11085 -0.01073 -0.07195 -2.41872 -0.36781 0 0 0 -1.17967 0 -0.0246 0.0013 0 4.51332 0.03333 0 -0.18838 0.05598 0.59577 1.94976
GLY_354 -3.448 0.33568 4.36493 -4e-05 0 0 2.15856 -2.08564 -0 -0 -2.42774 -0.41262 0 0 -1.1039 0 0 -0.098 0 0 0 0.09266 0 0.83697 0.68567 0.3799 -0.72156
VAL_355 -8.1952 0.8674 4.2455 -0.32476 0.26011 0.074 2.57531 -3.04131 -0 -0 -1.5534 -0.11104 0 0 0 0 0 -0.05254 0.0612 0.07228 0 -0.26355 0 1.9342 0.6006 0.34328 -2.50789
LEU_356 -9.4522 1.02863 4.66111 -0.50266 0.27487 0.1118 2.54964 -3.30021 -0 -0 -2.15609 0.26837 0 0 0 0 0 0.0177 0.21117 0.39918 0 -0.26088 0 0.18072 -0.20323 0.64718 -5.52489
SER_357 -5.55172 0.25166 6.47853 -0.02604 0 0.02091 3.43329 -3.04068 -0.00211 -0.01942 -3.83181 -0.61272 0 0 -0.43754 0 0 0.05975 0.00119 0.49225 0 0.31293 1.78008 -0.77834 -0.11398 0.5321 -1.05169
LEU_358 -9.15071 1.23399 5.06502 -0.48916 0.19018 0.1121 3.02989 -3.33167 -0.01611 -0.11077 -2.08828 0.24158 0 0 0 0 0 -0.01631 0.11502 0.41694 0 -0.2627 0 0.18072 -0.0932 0.48456 -4.48891
LEU_359 -8.4425 0.52727 3.29805 -0.4689 0.18558 0.11172 2.42924 -2.74898 -0 -0 -2.46229 0.20506 0 0 0 0 0 -0.03795 0.19635 0.40809 0 -0.25381 0 0.18072 -0.25525 0.58791 -6.53969
ILE_360 -8.88418 1.08671 2.88165 -0.52029 0.53385 0.10312 2.64716 -2.68811 -0.00389 -0.02046 -2.3528 0.01347 0 0 0 0 0 -0.03929 0.04172 0.50802 0 -0.49047 0 0.73287 -0.08875 0.60371 -5.93596
ALA_361 -6.65846 0.39355 4.39636 -0.02136 0 0 3.01799 -3.14631 -0 -0 -2.89952 -0.35655 0 0 0 0 0 -0.05323 0 0 0 -0.28606 0 1.8394 -0.1861 0.58742 -3.37287
ARG_362 -7.94015 0.40252 7.9658 -1.61538 0.45695 1.61111 2.7785 -3.79696 -0 -0 -2.73701 0.17832 0 0 -0.4884 0 0 0.05659 0.10369 3.05799 0 -0.0837 0 -1.2888 -0.3563 0.56993 -1.1253
LEU_363 -7.0794 1.16323 1.83793 -0.50737 0.22443 0.12798 1.61306 -2.02879 -0.01435 -0.0789 -1.5361 0.23736 0 0 0 0 0 -0.04281 0.49485 0.41227 0 -0.26076 0 0.18072 -0.21874 0.66321 -4.81219
ILE_364 -8.86144 1.27116 2.35876 -0.57722 0.37319 0.1525 2.36657 -2.4064 -0 -0 -2.02635 0.27877 0 0 -0.72431 0 0 0.03658 0.25219 1.60553 0 -0.04124 0 0.73287 -0.11548 0.63719 -4.68713
GLY_365 -2.6179 0.33117 2.183 -6e-05 0 0 0.98835 -1.25812 -0.00389 -0.02046 -0.8995 -0.2947 0 0 0 0 0 -0.09539 0 0 0 -1.53933 0 0.83697 0.63648 0.61274 -1.14065
MET_366 -8.84925 2.06373 3.00048 -0.28382 0.06696 0.02904 1.49839 -1.95025 -0 -0 -1.80889 -0.13294 0 0 -0.4884 0 0 0.43749 0.65514 1.4116 0 -0.0296 0 0.60916 0.91104 1.41982 -1.4403
PRO_367 -3.60932 0.75332 3.36453 -0.12892 0 0.09444 1.55491 -1.46574 -0 -0 -1.65574 0.23813 0 0 0 0 0 -0.03196 0.05089 0.26231 0 -1.16349 0 -2.4119 0.00699 1.33354 -2.808
ALA_368 -4.58005 0.60983 2.79937 -0.02383 4e-05 0 1.87876 -1.91947 -0.00479 -0.05253 -1.25239 -0.36498 0 0 0 0 0 -0.13566 0 0 0 -0.29442 0 1.8394 -0.14193 0.39739 -1.24526
GLU_369 -5.52554 0.93328 4.47482 -0.36306 0.11278 0.51065 1.44328 -2.24062 -0.01824 -0.14626 0.46668 -0.65444 0 0 0 0 0 -0.11525 0.31073 0 3.70244 -0.26024 0 -2.7348 -0.1419 0.47268 0.22697
ALA_370 -6.10026 1.33302 3.55727 -0.02917 0.01399 0 2.1617 -2.518 -0.00809 -0.02606 -2.36247 -0.42229 0 0 0 0 0 -0.00645 0 0 0 0.28229 0 1.8394 -0.42272 0.81726 -1.89058
MET_371 -7.62188 0.80086 3.67298 -0.38376 0.0745 0.14563 2.25332 -2.26136 -0.00974 -0.04419 -0.79522 0.15685 0 0 0 0 0 -0.09414 0.03871 2.29814 0 -0.12966 0 0.60916 -0.30553 0.94237 -0.65295
TRP_372 -10.4391 1.84016 4.71699 -1.24573 0.14306 0.95296 2.43265 -3.34063 -0.00479 -0.05253 -0.18276 -0.98488 0 0 0 0 0 -0.07593 0.04876 0 2.50774 -0.03056 0 1.6906 -0.32295 0.77778 -1.56916
HIS_D_373 -9.42587 0.7064 6.42529 -0.38985 0.09126 0.43385 3.62351 -3.72474 -0 -0 -3.29827 -0.59679 0 0 -0.73437 0 0 0.00913 0.04397 0 3.2378 -0.14815 0 -0.45461 -0.45447 0.7339 -3.92201
PHE_374 -9.50912 1.0531 0.84346 -0.61996 0.04083 0.32916 1.6393 -1.95192 -0.01825 -0.07169 -1.63057 0.0052 0 0 -0.43754 0 0 -0.06881 0.00032 0 2.32742 -0.25033 0 1.0402 -0.05606 0.69869 -6.63656
ARG_375 -5.73487 0.33614 4.83321 -1.06288 0.32297 0.57749 2.05562 -2.27588 -0.01187 -0.1142 -2.06091 0.3465 0 0 0 -1.17967 0 0.05064 0.02411 2.32647 0 -0.00843 0 -1.2888 0.16601 0.60852 -2.08984
VAL_376 -6.62648 0.46886 2.31327 -0.26593 0.13482 0.0572 1.56706 -1.93118 -0.01229 -0.11565 -1.14695 -0.39867 0 0 -0.75726 0 0 -0.09075 0.03627 0.23806 0 -0.6419 0 1.9342 -0.18228 0.4901 -4.9295
ASP_377 -5.7433 0.55557 6.28638 -0.09142 0.00473 0.25137 3.24285 -2.812 -0.05893 -0.36534 -4.39274 -0.35609 0 0 -0.69546 -1.76351 0 0.01218 0.14246 0 3.17832 0.19974 0 -2.3716 -0.09 0.35314 -4.51364
GLN_378 -7.30893 0.6868 6.04748 -0.64192 0.26165 1.08278 1.25739 -2.80124 -0.02871 -0.16359 -1.06619 -1.99958 0 0 0 -0.42604 0 -0.05892 0.07692 0 4.3182 0.125 0 -0.18838 -0.15851 0.3489 -0.63688
GLY_379 -3.38684 0.13848 3.10263 -5e-05 0 0 1.42726 -1.69083 -0.03022 -0.20541 -1.41686 -0.4046 0 0 0 0 0 -0.19017 0 0 0 -1.44057 0 0.83697 -0.77556 0.29645 -3.73931
CYS_380 -7.92734 0.86803 4.7363 -0.05006 0 0.0141 2.38296 -2.57575 -0.00409 -0.0189 -2.47769 -0.40091 0 0 0 0 0 0.02538 0.1007 0.29354 0 -0.09649 0 3.6196 -0.40829 0.24966 -1.66925
TRP_381 -12.3887 1.58382 5.11731 -1.54915 0.22969 0.98952 3.89526 -4.01639 -0 -0 -4.41741 -0.20797 0 0 -0.34766 0 0 0.03016 0.00021 0 1.98772 -0.28515 0 1.6906 0.25057 0.60465 -6.83292
SER_382 -6.42359 0.61488 4.87138 -0.02161 0 0.01878 3.4133 -2.61088 -0 -0 -3.18287 0.30354 0 0 -0.8686 0 0 -0.00728 0.0002 0.77795 0 -0.19367 0.62588 -0.77834 0.15064 0.57556 -2.73472
ALA_383 -5.28086 0.52071 3.51185 -0.02319 1e-05 0 3.20287 -2.34346 -0 -0 -3.87592 -0.41805 0 0 0 0 0 0.03027 0 0 0 -0.13742 0 1.8394 0.27171 0.22939 -2.4727
ILE_384 -8.38581 1.21604 2.35798 -0.47233 0.44735 0.09857 2.40247 -2.28772 -0 -0 -2.36812 0.00606 0 0 0 0 0 0.08422 0.21054 0.34866 0 -0.59562 0 0.73287 0.07333 0.3758 -5.75574
ASP_385 -5.09941 0.4224 6.89571 -0.10769 0.00695 0.30981 3.27332 -2.88604 -0.01419 -0.11596 -6.47005 -0.24677 0 0 0 -1.02762 0 -0.03241 0.05577 0 3.34216 -0.54395 0 -2.3716 -0.26917 0.46019 -4.41853
ILE_386 -7.55299 0.88967 1.8365 -0.48757 0.38279 0.10967 1.90824 -1.73661 -0 -0 -2.30261 -0.1008 0 0 0 0 0 -0.03572 0.05512 0.31654 0 -0.70981 0 0.73287 -0.3398 0.47743 -6.55709
ASN_387 -3.1414 0.26668 3.9613 -0.15667 0.00615 0.20718 2.24223 -1.83721 -0.0066 -0.01955 -1.73735 -0.88588 0 0 -1.01325 0 0 0.04644 0.00226 0 1.84696 -0.18185 0 -0.93687 -0.19577 0.39671 -1.13649
GLN_388 -2.88921 0.36462 2.88859 -0.59824 0.1005 0.56864 1.1243 -1.16165 -0 -0 -1.33065 -0.46797 0 0 -1.01325 0 0 0.00091 0.00826 0 2.21917 0.29537 0 -0.18838 0.94504 9.80726 10.6733
LYS_389 -2.853 0.32537 2.38724 -0.36809 0.05967 0.30679 0.66841 -1.01044 -0.01425 -0.0605 -1.19636 -0.06987 0 0 0 0 0 -0.02669 0.27035 2.23991 0 -0.17075 0 -1.5107 0.74155 14.7769 14.4955
PHE_390 -5.59975 0.44747 3.80848 -1.01626 0.10825 0.67561 2.40325 -2.1279 -0 -0 -2.15239 -0.08933 0 0 0 0 0 0.29127 0.01341 0 1.51075 -0.34333 0 1.0402 -0.15276 5.40668 4.22367
ALA_391 -4.84658 0.97743 1.53422 -0.02426 0 0 1.21077 -1.70665 -0.01262 -0.05259 -0.82794 -0.29898 0 0 0 0 0 0.00091 0 0 0 0.14883 0 1.8394 0.2011 0.52985 -1.32709
THR_392 -6.03594 0.37197 4.34778 -0.17376 0.0984 0.06254 2.69926 -2.45012 -0 -0 -2.88732 -0.26077 0 0 0 0 0 -0.04811 0.00093 0.14121 0 -0.13738 2.29148 -1.0874 0.20709 0.34099 -2.51916
LEU_393 -8.46474 0.66872 1.60938 -0.513 0.12667 0.11908 2.08073 -2.15671 -0.00365 -0.0125 -1.86246 0.17013 0 0 0 0 0 -0.03331 0.02309 0.54072 0 -0.26105 0 0.18072 -0.02329 0.47183 -7.33963
ARG_394 -6.71949 0.56602 7.05677 -1.12169 0.25621 0.72829 3.03658 -3.06917 -0.01719 -0.13786 -3.87043 0.08028 0 0 -0.58152 -1.60779 0 0.02994 0.09756 2.59862 0 -0.0809 0 -1.2888 0.14086 0.69889 -3.20485
VAL_395 -8.18116 0.89789 3.31271 -0.25241 0.13557 0.0505 2.88199 -2.80398 -0 -0 -1.81555 -0.26714 0 0 0 0 0 0.12126 0.01267 0.41549 0 -0.5393 0 1.9342 0.11969 0.56718 -3.41037
LEU_396 -9.9863 1.53361 4.02375 -0.61005 0.22719 0.16316 2.87545 -3.11357 -0.00614 -0.02874 -1.84203 0.25967 0 0 0 0 0 0.37957 0.21282 0.80025 0 -0.15142 0 0.18072 0.05711 0.7316 -4.29337
ASN_397 -8.02021 0.84019 6.70951 -0.40084 0.13187 0.81656 3.63516 -3.41251 -0.01435 -0.12506 -2.55571 -0.82283 0 0 -2.23122 -0.88214 0 -0.0753 0.03753 0 1.75991 -1.04528 0 -0.93687 -0.3155 0.94034 -5.96676
SER_398 -6.00574 0.6606 6.15793 -0.02696 0 0.04309 3.13216 -2.94632 -0.01523 -0.11047 -2.9745 -0.91398 0 0 0 0 0 0.14382 0.0087 1.06898 0 0.16342 0.60611 -0.77834 -0.4935 0.59393 -1.68629
ARG_399 -6.3565 0.50779 5.63625 -0.41496 0.04043 0.19603 2.42533 -2.58108 -0.01972 -0.10139 -2.8618 0.41255 0 0 -1.4515 0 0 -0.02324 0.10908 1.92654 0 0.09631 0 -1.2888 -0.04857 0.57629 -3.22095
ALA_400 -5.34869 0.71931 2.1442 -0.02425 0 0 1.63157 -2.02328 -0 -0 -1.0033 -0.15362 0 0 0 0 0 0.093 0 0 0 -0.19059 0 1.8394 -0.38772 0.57921 -2.12475
ILE_401 -6.8176 0.78615 2.8493 -0.5408 0.61091 0.10987 1.54089 -2.11613 -0.00328 -0.00934 0.21448 -0.01133 0 0 0 0 0 -0.09709 0.14965 1.57518 0 -0.09265 0 0.73287 -0.66067 0.43578 -1.34384
GLY_402 -1.1711 0.0477 1.12292 -6e-05 0 0 0.21151 -0.63309 -0.00361 -0.01036 0.08881 -0.3951 0 0 0 0 0 -0.15765 0 0 0 -1.4746 0 0.83697 -0.81144 0.30022 -2.04888
VAL_403 -4.40222 0.39287 2.71499 -0.27404 0.16912 0.05468 1.67767 -1.71244 -0 -0 -0.74906 -0.10649 0 0 0 0 0 -0.05514 0.00035 0.20345 0 -0.6037 0 1.9342 -0.73046 0.14148 -1.34474
GLU_404 -2.89694 0.2493 1.93028 -0.22953 0.03252 0.32583 1.19023 -1.0883 -0.00361 -0.01036 -1.15347 -0.44985 0 0 -0.64778 0 0 -0.05596 0.03993 0 3.63548 -0.04134 0 -2.7348 -0.53454 0.16187 -2.28104
ASN_405 -6.47277 0.57671 4.77413 -0.36861 0.05038 0.7424 2.53505 -2.53509 -0 -0 -0.73514 -1.53048 0 0 -0.47093 0 0 -0.00485 0.05536 0 2.31037 -0.67878 0 -0.93687 -0.37696 0.40531 -2.66076
ALA:CtermProteinFull_406 -3.23667 0.23775 1.39919 -0.03526 0.00053 0 0.78572 -1.26493 -0.01972 -0.10139 -0.9561 -0.0539 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.04774 0.43466 -1.01845
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

