REMARK ID 555624 DOMAINID 550430 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 81.197
ATOM      1  N   SER A   1       9.447  -7.268  -0.873  1.00 11.980          N  
ATOM      2  CA  SER A   1       8.445  -7.404   0.174  1.00 11.840          C  
ATOM      3  C   SER A   1       7.048  -7.565  -0.414  1.00 11.320          C  
ATOM      4  O   SER A   1       6.232  -6.649  -0.348  1.00 11.390          O  
ATOM      5  CB  SER A   1       8.494  -6.191   1.070  1.00 16.630          C  
ATOM      6  OG  SER A   1       9.739  -6.102   1.690  1.00 16.630          O  
ATOM      7 1H   SER A   1      10.293  -6.901  -0.458  1.00 14.380          H  
ATOM      8 2H   SER A   1       9.638  -8.165  -1.292  1.00 14.380          H  
ATOM      9 3H   SER A   1       9.114  -6.626  -1.577  1.00 14.380          H  
ATOM     10  HA  SER A   1       8.678  -8.292   0.764  1.00 14.210          H  
ATOM     11 1HB  SER A   1       8.304  -5.289   0.484  1.00 19.960          H  
ATOM     12 2HB  SER A   1       7.713  -6.262   1.824  1.00 19.960          H  
ATOM     13  HG  SER A   1       9.708  -5.310   2.240  1.00 19.960          H  
ATOM     14  N   GLY A   2       6.745  -8.750  -0.953  1.00 10.970          N  
ATOM     15  CA  GLY A   2       5.449  -9.008  -1.607  1.00 10.620          C  
ATOM     16  C   GLY A   2       4.235  -8.806  -0.693  1.00 10.220          C  
ATOM     17  O   GLY A   2       3.105  -8.607  -1.153  1.00 10.130          O  
ATOM     18  H   GLY A   2       7.437  -9.489  -0.950  1.00 13.160          H  
ATOM     19 1HA  GLY A   2       5.365  -8.355  -2.469  1.00 12.740          H  
ATOM     20 2HA  GLY A   2       5.445 -10.027  -1.990  1.00 12.740          H  
ATOM     21  N   LYS A   3       4.476  -8.848   0.605  1.00 10.220          N  
ATOM     22  CA  LYS A   3       3.464  -8.664   1.631  1.00  9.880          C  
ATOM     23  C   LYS A   3       2.825  -7.272   1.596  1.00  9.170          C  
ATOM     24  O   LYS A   3       1.762  -7.067   2.183  1.00  9.100          O  
ATOM     25  CB  LYS A   3       4.067  -8.918   3.016  1.00 13.970          C  
ATOM     26  CG  LYS A   3       5.086  -7.870   3.479  1.00 13.970          C  
ATOM     27  CD  LYS A   3       5.685  -8.231   4.833  1.00 13.970          C  
ATOM     28  CE  LYS A   3       6.672  -7.169   5.313  1.00 13.970          C  
ATOM     29  NZ  LYS A   3       7.272  -7.524   6.635  1.00 13.970          N  
ATOM     30  H   LYS A   3       5.426  -9.017   0.886  1.00 12.260          H  
ATOM     31  HA  LYS A   3       2.675  -9.396   1.463  1.00 11.860          H  
ATOM     32 1HB  LYS A   3       3.267  -8.955   3.756  1.00 16.760          H  
ATOM     33 2HB  LYS A   3       4.561  -9.888   3.021  1.00 16.760          H  
ATOM     34 1HG  LYS A   3       5.878  -7.765   2.740  1.00 16.760          H  
ATOM     35 2HG  LYS A   3       4.584  -6.912   3.587  1.00 16.760          H  
ATOM     36 1HD  LYS A   3       4.884  -8.326   5.567  1.00 16.760          H  
ATOM     37 2HD  LYS A   3       6.203  -9.188   4.760  1.00 16.760          H  
ATOM     38 1HE  LYS A   3       7.470  -7.067   4.578  1.00 16.760          H  
ATOM     39 2HE  LYS A   3       6.153  -6.215   5.405  1.00 16.760          H  
ATOM     40 1HZ  LYS A   3       7.918  -6.800   6.920  1.00 16.760          H  
ATOM     41 2HZ  LYS A   3       6.540  -7.610   7.327  1.00 16.760          H  
ATOM     42 3HZ  LYS A   3       7.766  -8.402   6.559  1.00 16.760          H  
ATOM     43  N   THR A   4       3.484  -6.301   0.941  1.00  8.890          N  
ATOM     44  CA  THR A   4       2.981  -4.937   0.924  1.00  8.480          C  
ATOM     45  C   THR A   4       2.102  -4.613  -0.283  1.00  7.600          C  
ATOM     46  O   THR A   4       1.642  -3.476  -0.412  1.00  7.490          O  
ATOM     47  CB  THR A   4       4.135  -3.909   0.959  1.00 12.040          C  
ATOM     48  OG1 THR A   4       4.909  -3.996  -0.241  1.00 12.040          O  
ATOM     49  CG2 THR A   4       5.047  -4.230   2.142  1.00 12.040          C  
ATOM     50  H   THR A   4       4.359  -6.506   0.451  1.00 10.670          H  
ATOM     51  HA  THR A   4       2.377  -4.791   1.816  1.00 10.180          H  
ATOM     52  HB  THR A   4       3.733  -2.903   1.065  1.00 14.440          H  
ATOM     53  HG1 THR A   4       4.420  -3.591  -0.968  1.00 14.440          H  
ATOM     54 1HG2 THR A   4       5.865  -3.512   2.170  1.00 14.440          H  
ATOM     55 2HG2 THR A   4       4.480  -4.175   3.068  1.00 14.440          H  
ATOM     56 3HG2 THR A   4       5.453  -5.227   2.022  1.00 14.440          H  
ATOM     57  N   TYR A   5       1.870  -5.563  -1.190  1.00  7.240          N  
ATOM     58  CA  TYR A   5       1.026  -5.227  -2.332  1.00  6.660          C  
ATOM     59  C   TYR A   5      -0.457  -5.255  -1.971  1.00  5.940          C  
ATOM     60  O   TYR A   5      -0.925  -6.126  -1.239  1.00  5.680          O  
ATOM     61  CB  TYR A   5       1.227  -6.159  -3.506  1.00  9.560          C  
ATOM     62  CG  TYR A   5       2.483  -6.037  -4.338  1.00  9.560          C  
ATOM     63  CD1 TYR A   5       3.507  -6.939  -4.187  1.00  9.560          C  
ATOM     64  CD2 TYR A   5       2.582  -5.039  -5.290  1.00  9.560          C  
ATOM     65  CE1 TYR A   5       4.640  -6.847  -4.977  1.00  9.560          C  
ATOM     66  CE2 TYR A   5       3.706  -4.948  -6.072  1.00  9.560          C  
ATOM     67  CZ  TYR A   5       4.730  -5.840  -5.921  1.00  9.560          C  
ATOM     68  OH  TYR A   5       5.852  -5.727  -6.711  1.00  9.560          O  
ATOM     69  H   TYR A   5       2.274  -6.500  -1.077  1.00  8.690          H  
ATOM     70  HA  TYR A   5       1.270  -4.214  -2.652  1.00  7.990          H  
ATOM     71 1HB  TYR A   5       1.165  -7.182  -3.136  1.00 11.470          H  
ATOM     72 2HB  TYR A   5       0.402  -5.993  -4.161  1.00 11.470          H  
ATOM     73  HD1 TYR A   5       3.412  -7.725  -3.452  1.00 11.470          H  
ATOM     74  HD2 TYR A   5       1.771  -4.324  -5.427  1.00 11.470          H  
ATOM     75  HE1 TYR A   5       5.452  -7.563  -4.859  1.00 11.470          H  
ATOM     76  HE2 TYR A   5       3.784  -4.170  -6.816  1.00 11.470          H  
ATOM     77  HH  TYR A   5       6.435  -6.472  -6.547  1.00 11.470          H  
ATOM     78  N   GLU A   6      -1.233  -4.359  -2.589  1.00  5.940          N  
ATOM     79  CA  GLU A   6      -2.684  -4.256  -2.370  1.00  5.700          C  
ATOM     80  C   GLU A   6      -3.422  -5.591  -2.489  1.00  5.380          C  
ATOM     81  O   GLU A   6      -4.288  -5.917  -1.656  1.00  5.170          O  
ATOM     82  CB  GLU A   6      -3.300  -3.309  -3.414  1.00  8.080          C  
ATOM     83  CG  GLU A   6      -4.793  -3.031  -3.228  1.00  8.080          C  
ATOM     84  CD  GLU A   6      -5.417  -2.213  -4.349  1.00  8.080          C  
ATOM     85  OE1 GLU A   6      -4.793  -2.025  -5.372  1.00  8.080          O  
ATOM     86  OE2 GLU A   6      -6.516  -1.762  -4.178  1.00  8.080          O  
ATOM     87  H   GLU A   6      -0.788  -3.680  -3.192  1.00  7.130          H  
ATOM     88  HA  GLU A   6      -2.849  -3.857  -1.367  1.00  6.840          H  
ATOM     89 1HB  GLU A   6      -2.777  -2.351  -3.392  1.00  9.690          H  
ATOM     90 2HB  GLU A   6      -3.165  -3.730  -4.410  1.00  9.690          H  
ATOM     91 1HG  GLU A   6      -5.318  -3.967  -3.158  1.00  9.690          H  
ATOM     92 2HG  GLU A   6      -4.932  -2.507  -2.284  1.00  9.690          H  
ATOM     93  N   TYR A   7      -3.048  -6.353  -3.517  1.00  5.580          N  
ATOM     94  CA  TYR A   7      -3.688  -7.609  -3.864  1.00  5.550          C  
ATOM     95  C   TYR A   7      -3.656  -8.628  -2.757  1.00  5.070          C  
ATOM     96  O   TYR A   7      -4.451  -9.565  -2.751  1.00  4.780          O  
ATOM     97  CB  TYR A   7      -3.091  -8.206  -5.127  1.00  7.780          C  
ATOM     98  CG  TYR A   7      -1.771  -8.970  -5.002  1.00  7.780          C  
ATOM     99  CD1 TYR A   7      -1.741 -10.333  -4.730  1.00  7.780          C  
ATOM    100  CD2 TYR A   7      -0.615  -8.330  -5.224  1.00  7.780          C  
ATOM    101  CE1 TYR A   7      -0.547 -10.999  -4.705  1.00  7.780          C  
ATOM    102  CE2 TYR A   7       0.578  -9.002  -5.194  1.00  7.780          C  
ATOM    103  CZ  TYR A   7       0.621 -10.306  -4.952  1.00  7.780          C  
ATOM    104  OH  TYR A   7       1.835 -10.946  -4.968  1.00  7.780          O  
ATOM    105  H   TYR A   7      -2.314  -6.005  -4.116  1.00  6.700          H  
ATOM    106  HA  TYR A   7      -4.727  -7.396  -4.071  1.00  6.660          H  
ATOM    107 1HB  TYR A   7      -3.808  -8.839  -5.598  1.00  9.340          H  
ATOM    108 2HB  TYR A   7      -2.925  -7.389  -5.811  1.00  9.340          H  
ATOM    109  HD1 TYR A   7      -2.648 -10.882  -4.549  1.00  9.340          H  
ATOM    110  HD2 TYR A   7      -0.640  -7.281  -5.460  1.00  9.340          H  
ATOM    111  HE1 TYR A   7      -0.526 -12.068  -4.506  1.00  9.340          H  
ATOM    112  HE2 TYR A   7       1.499  -8.477  -5.399  1.00  9.340          H  
ATOM    113  HH  TYR A   7       2.533 -10.301  -5.112  1.00  9.340          H  
ATOM    114  N   ARG A   8      -2.735  -8.502  -1.815  1.00  5.120          N  
ATOM    115  CA  ARG A   8      -2.683  -9.495  -0.771  1.00  4.800          C  
ATOM    116  C   ARG A   8      -3.983  -9.503   0.021  1.00  4.090          C  
ATOM    117  O   ARG A   8      -4.451 -10.565   0.433  1.00  3.870          O  
ATOM    118  CB  ARG A   8      -1.498  -9.237   0.147  1.00  6.850          C  
ATOM    119  CG  ARG A   8      -0.116  -9.399  -0.515  1.00  6.850          C  
ATOM    120  CD  ARG A   8       0.158 -10.798  -0.906  1.00  6.850          C  
ATOM    121  NE  ARG A   8       1.489 -10.978  -1.466  1.00  6.850          N  
ATOM    122  CZ  ARG A   8       1.861 -12.093  -2.164  1.00  6.850          C  
ATOM    123  NH1 ARG A   8       0.988 -13.073  -2.355  1.00  6.850          N  
ATOM    124  NH2 ARG A   8       3.072 -12.212  -2.680  1.00  6.850          N  
ATOM    125  H   ARG A   8      -2.098  -7.699  -1.798  1.00  6.140          H  
ATOM    126  HA  ARG A   8      -2.580 -10.472  -1.232  1.00  5.760          H  
ATOM    127 1HB  ARG A   8      -1.553  -8.213   0.524  1.00  8.220          H  
ATOM    128 2HB  ARG A   8      -1.544  -9.904   1.005  1.00  8.220          H  
ATOM    129 1HG  ARG A   8      -0.071  -8.784  -1.417  1.00  8.220          H  
ATOM    130 2HG  ARG A   8       0.656  -9.072   0.173  1.00  8.220          H  
ATOM    131 1HD  ARG A   8       0.060 -11.445  -0.037  1.00  8.220          H  
ATOM    132 2HD  ARG A   8      -0.547 -11.096  -1.666  1.00  8.220          H  
ATOM    133  HE  ARG A   8       2.173 -10.205  -1.347  1.00  8.220          H  
ATOM    134 1HH1 ARG A   8       0.060 -13.006  -1.984  1.00  8.220          H  
ATOM    135 2HH1 ARG A   8       1.231 -13.899  -2.934  1.00  8.220          H  
ATOM    136 1HH2 ARG A   8       3.752 -11.485  -2.566  1.00  8.220          H  
ATOM    137 2HH2 ARG A   8       3.306 -13.046  -3.204  1.00  8.220          H  
ATOM    138  N   ASN A   9      -4.595  -8.335   0.212  1.00  3.980          N  
ATOM    139  CA  ASN A   9      -5.816  -8.276   0.985  1.00  3.610          C  
ATOM    140  C   ASN A   9      -7.003  -8.558   0.091  1.00  3.270          C  
ATOM    141  O   ASN A   9      -8.005  -9.144   0.518  1.00  3.010          O  
ATOM    142  CB  ASN A   9      -5.942  -6.921   1.630  1.00  5.200          C  
ATOM    143  CG  ASN A   9      -4.926  -6.709   2.706  1.00  5.200          C  
ATOM    144  OD1 ASN A   9      -4.482  -7.636   3.396  1.00  5.200          O  
ATOM    145  ND2 ASN A   9      -4.529  -5.480   2.850  1.00  5.200          N  
ATOM    146  H   ASN A   9      -4.218  -7.476  -0.196  1.00  4.780          H  
ATOM    147  HA  ASN A   9      -5.785  -9.043   1.759  1.00  4.330          H  
ATOM    148 1HB  ASN A   9      -5.819  -6.148   0.868  1.00  6.240          H  
ATOM    149 2HB  ASN A   9      -6.939  -6.809   2.054  1.00  6.240          H  
ATOM    150 1HD2 ASN A   9      -3.845  -5.249   3.542  1.00  6.240          H  
ATOM    151 2HD2 ASN A   9      -4.904  -4.777   2.252  1.00  6.240          H  
ATOM    152  N   LEU A  10      -6.902  -8.127  -1.166  1.00  3.400          N  
ATOM    153  CA  LEU A  10      -8.031  -8.298  -2.066  1.00  3.250          C  
ATOM    154  C   LEU A  10      -8.237  -9.798  -2.327  1.00  2.850          C  
ATOM    155  O   LEU A  10      -9.370 -10.305  -2.288  1.00  2.560          O  
ATOM    156  CB  LEU A  10      -7.756  -7.585  -3.390  1.00  4.610          C  
ATOM    157  CG  LEU A  10      -7.558  -6.066  -3.360  1.00  4.610          C  
ATOM    158  CD1 LEU A  10      -7.194  -5.617  -4.773  1.00  4.610          C  
ATOM    159  CD2 LEU A  10      -8.791  -5.363  -2.854  1.00  4.610          C  
ATOM    160  H   LEU A  10      -6.050  -7.636  -1.451  1.00  4.080          H  
ATOM    161  HA  LEU A  10      -8.934  -7.907  -1.601  1.00  3.900          H  
ATOM    162 1HB  LEU A  10      -6.919  -8.057  -3.885  1.00  5.530          H  
ATOM    163 2HB  LEU A  10      -8.621  -7.705  -4.003  1.00  5.530          H  
ATOM    164  HG  LEU A  10      -6.727  -5.821  -2.707  1.00  5.530          H  
ATOM    165 1HD1 LEU A  10      -7.035  -4.543  -4.780  1.00  5.530          H  
ATOM    166 2HD1 LEU A  10      -6.297  -6.111  -5.113  1.00  5.530          H  
ATOM    167 3HD1 LEU A  10      -8.014  -5.856  -5.451  1.00  5.530          H  
ATOM    168 1HD2 LEU A  10      -8.617  -4.284  -2.854  1.00  5.530          H  
ATOM    169 2HD2 LEU A  10      -9.628  -5.584  -3.491  1.00  5.530          H  
ATOM    170 3HD2 LEU A  10      -9.014  -5.677  -1.845  1.00  5.530          H  
ATOM    171  N   TYR A  11      -7.125 -10.521  -2.533  1.00  2.950          N  
ATOM    172  CA  TYR A  11      -7.199 -11.950  -2.747  1.00  2.780          C  
ATOM    173  C   TYR A  11      -7.415 -12.686  -1.451  1.00  2.400          C  
ATOM    174  O   TYR A  11      -8.086 -13.703  -1.446  1.00  2.220          O  
ATOM    175  CB  TYR A  11      -5.989 -12.510  -3.481  1.00  3.960          C  
ATOM    176  CG  TYR A  11      -6.016 -12.289  -4.975  1.00  3.960          C  
ATOM    177  CD1 TYR A  11      -5.285 -11.289  -5.516  1.00  3.960          C  
ATOM    178  CD2 TYR A  11      -6.773 -13.121  -5.797  1.00  3.960          C  
ATOM    179  CE1 TYR A  11      -5.265 -11.073  -6.869  1.00  3.960          C  
ATOM    180  CE2 TYR A  11      -6.767 -12.910  -7.168  1.00  3.960          C  
ATOM    181  CZ  TYR A  11      -6.003 -11.884  -7.702  1.00  3.960          C  
ATOM    182  OH  TYR A  11      -5.989 -11.632  -9.058  1.00  3.960          O  
ATOM    183  H   TYR A  11      -6.210 -10.070  -2.569  1.00  3.540          H  
ATOM    184  HA  TYR A  11      -8.065 -12.145  -3.376  1.00  3.340          H  
ATOM    185 1HB  TYR A  11      -5.082 -12.050  -3.082  1.00  4.750          H  
ATOM    186 2HB  TYR A  11      -5.918 -13.576  -3.298  1.00  4.750          H  
ATOM    187  HD1 TYR A  11      -4.725 -10.666  -4.866  1.00  4.750          H  
ATOM    188  HD2 TYR A  11      -7.369 -13.929  -5.366  1.00  4.750          H  
ATOM    189  HE1 TYR A  11      -4.674 -10.261  -7.288  1.00  4.750          H  
ATOM    190  HE2 TYR A  11      -7.360 -13.541  -7.828  1.00  4.750          H  
ATOM    191  HH  TYR A  11      -6.781 -12.028  -9.491  1.00  4.750          H  
ATOM    192  N   ALA A  12      -6.920 -12.203  -0.301  1.00  2.440          N  
ATOM    193  CA  ALA A  12      -7.214 -12.982   0.892  1.00  2.350          C  
ATOM    194  C   ALA A  12      -8.726 -13.106   1.042  1.00  2.130          C  
ATOM    195  O   ALA A  12      -9.235 -14.199   1.315  1.00  2.090          O  
ATOM    196  CB  ALA A  12      -6.623 -12.333   2.129  1.00  3.330          C  
ATOM    197  H   ALA A  12      -6.314 -11.382  -0.236  1.00  2.930          H  
ATOM    198  HA  ALA A  12      -6.793 -13.978   0.772  1.00  2.820          H  
ATOM    199 1HB  ALA A  12      -6.857 -12.936   3.001  1.00  3.990          H  
ATOM    200 2HB  ALA A  12      -5.542 -12.254   2.018  1.00  3.990          H  
ATOM    201 3HB  ALA A  12      -7.046 -11.337   2.248  1.00  3.990          H  
ATOM    202  N   VAL A  13      -9.461 -12.024   0.751  1.00  2.150          N  
ATOM    203  CA  VAL A  13     -10.908 -12.102   0.844  1.00  2.100          C  
ATOM    204  C   VAL A  13     -11.465 -13.076  -0.186  1.00  1.850          C  
ATOM    205  O   VAL A  13     -12.220 -13.985   0.167  1.00  1.850          O  
ATOM    206  CB  VAL A  13     -11.550 -10.713   0.611  1.00  2.960          C  
ATOM    207  CG1 VAL A  13     -13.094 -10.835   0.507  1.00  2.960          C  
ATOM    208  CG2 VAL A  13     -11.168  -9.780   1.748  1.00  2.960          C  
ATOM    209  H   VAL A  13      -8.989 -11.134   0.538  1.00  2.580          H  
ATOM    210  HA  VAL A  13     -11.170 -12.455   1.840  1.00  2.520          H  
ATOM    211  HB  VAL A  13     -11.182 -10.303  -0.334  1.00  3.550          H  
ATOM    212 1HG1 VAL A  13     -13.522  -9.856   0.329  1.00  3.550          H  
ATOM    213 2HG1 VAL A  13     -13.359 -11.474  -0.310  1.00  3.550          H  
ATOM    214 3HG1 VAL A  13     -13.496 -11.242   1.435  1.00  3.550          H  
ATOM    215 1HG2 VAL A  13     -11.607  -8.801   1.573  1.00  3.550          H  
ATOM    216 2HG2 VAL A  13     -11.538 -10.181   2.688  1.00  3.550          H  
ATOM    217 3HG2 VAL A  13     -10.089  -9.685   1.797  1.00  3.550          H  
ATOM    218  N   LEU A  14     -11.086 -12.913  -1.455  1.00  1.860          N  
ATOM    219  CA  LEU A  14     -11.611 -13.799  -2.483  1.00  1.890          C  
ATOM    220  C   LEU A  14     -11.284 -15.251  -2.245  1.00  1.890          C  
ATOM    221  O   LEU A  14     -12.165 -16.092  -2.387  1.00  1.950          O  
ATOM    222  CB  LEU A  14     -11.142 -13.364  -3.875  1.00  2.630          C  
ATOM    223  CG  LEU A  14     -11.708 -14.163  -5.125  1.00  2.630          C  
ATOM    224  CD1 LEU A  14     -11.797 -13.209  -6.323  1.00  2.630          C  
ATOM    225  CD2 LEU A  14     -10.759 -15.341  -5.501  1.00  2.630          C  
ATOM    226  H   LEU A  14     -10.453 -12.143  -1.706  1.00  2.230          H  
ATOM    227  HA  LEU A  14     -12.689 -13.723  -2.461  1.00  2.270          H  
ATOM    228 1HB  LEU A  14     -11.441 -12.334  -3.988  1.00  3.160          H  
ATOM    229 2HB  LEU A  14     -10.054 -13.415  -3.905  1.00  3.160          H  
ATOM    230  HG  LEU A  14     -12.707 -14.548  -4.898  1.00  3.160          H  
ATOM    231 1HD1 LEU A  14     -12.189 -13.744  -7.187  1.00  3.160          H  
ATOM    232 2HD1 LEU A  14     -12.455 -12.383  -6.088  1.00  3.160          H  
ATOM    233 3HD1 LEU A  14     -10.808 -12.828  -6.558  1.00  3.160          H  
ATOM    234 1HD2 LEU A  14     -11.159 -15.858  -6.372  1.00  3.160          H  
ATOM    235 2HD2 LEU A  14      -9.769 -14.950  -5.737  1.00  3.160          H  
ATOM    236 3HD2 LEU A  14     -10.666 -16.056  -4.698  1.00  3.160          H  
ATOM    237  N   ASN A  15     -10.036 -15.569  -1.928  1.00  2.010          N  
ATOM    238  CA  ASN A  15      -9.627 -16.950  -1.763  1.00  2.250          C  
ATOM    239  C   ASN A  15     -10.353 -17.618  -0.605  1.00  2.270          C  
ATOM    240  O   ASN A  15     -10.791 -18.763  -0.732  1.00  2.530          O  
ATOM    241  CB  ASN A  15      -8.133 -17.016  -1.554  1.00  3.050          C  
ATOM    242  CG  ASN A  15      -7.349 -16.687  -2.808  1.00  3.050          C  
ATOM    243  OD1 ASN A  15      -7.847 -16.738  -3.941  1.00  3.050          O  
ATOM    244  ND2 ASN A  15      -6.110 -16.342  -2.610  1.00  3.050          N  
ATOM    245  H   ASN A  15      -9.354 -14.831  -1.814  1.00  2.410          H  
ATOM    246  HA  ASN A  15      -9.882 -17.496  -2.670  1.00  2.700          H  
ATOM    247 1HB  ASN A  15      -7.855 -16.305  -0.769  1.00  3.660          H  
ATOM    248 2HB  ASN A  15      -7.855 -18.012  -1.209  1.00  3.660          H  
ATOM    249 1HD2 ASN A  15      -5.525 -16.102  -3.384  1.00  3.660          H  
ATOM    250 2HD2 ASN A  15      -5.740 -16.316  -1.681  1.00  3.660          H  
ATOM    251  N   ARG A  16     -10.521 -16.912   0.518  1.00  2.170          N  
ATOM    252  CA  ARG A  16     -11.220 -17.507   1.650  1.00  2.450          C  
ATOM    253  C   ARG A  16     -12.666 -17.814   1.266  1.00  2.480          C  
ATOM    254  O   ARG A  16     -13.205 -18.888   1.587  1.00  2.840          O  
ATOM    255  CB  ARG A  16     -11.169 -16.546   2.827  1.00  3.320          C  
ATOM    256  CG  ARG A  16      -9.780 -16.408   3.458  1.00  3.320          C  
ATOM    257  CD  ARG A  16      -9.719 -15.301   4.450  1.00  3.320          C  
ATOM    258  NE  ARG A  16      -8.371 -15.148   4.998  1.00  3.320          N  
ATOM    259  CZ  ARG A  16      -7.917 -14.067   5.672  1.00  3.320          C  
ATOM    260  NH1 ARG A  16      -8.700 -13.027   5.883  1.00  3.320          N  
ATOM    261  NH2 ARG A  16      -6.671 -14.054   6.120  1.00  3.320          N  
ATOM    262  H   ARG A  16     -10.121 -15.972   0.613  1.00  2.600          H  
ATOM    263  HA  ARG A  16     -10.720 -18.436   1.922  1.00  2.940          H  
ATOM    264 1HB  ARG A  16     -11.480 -15.552   2.493  1.00  3.980          H  
ATOM    265 2HB  ARG A  16     -11.865 -16.872   3.597  1.00  3.980          H  
ATOM    266 1HG  ARG A  16      -9.536 -17.333   3.978  1.00  3.980          H  
ATOM    267 2HG  ARG A  16      -9.036 -16.230   2.687  1.00  3.980          H  
ATOM    268 1HD  ARG A  16      -9.999 -14.372   3.951  1.00  3.980          H  
ATOM    269 2HD  ARG A  16     -10.406 -15.504   5.270  1.00  3.980          H  
ATOM    270  HE  ARG A  16      -7.728 -15.919   4.864  1.00  3.980          H  
ATOM    271 1HH1 ARG A  16      -9.650 -13.028   5.543  1.00  3.980          H  
ATOM    272 2HH1 ARG A  16      -8.351 -12.223   6.388  1.00  3.980          H  
ATOM    273 1HH2 ARG A  16      -6.067 -14.849   5.959  1.00  3.980          H  
ATOM    274 2HH2 ARG A  16      -6.320 -13.252   6.624  1.00  3.980          H  
ATOM    275  N   LEU A  17     -13.288 -16.882   0.547  1.00  2.210          N  
ATOM    276  CA  LEU A  17     -14.647 -17.067   0.104  1.00  2.330          C  
ATOM    277  C   LEU A  17     -14.728 -18.156  -0.950  1.00  2.450          C  
ATOM    278  O   LEU A  17     -15.647 -18.959  -0.936  1.00  2.730          O  
ATOM    279  CB  LEU A  17     -15.155 -15.762  -0.464  1.00  3.210          C  
ATOM    280  CG  LEU A  17     -15.328 -14.613   0.524  1.00  3.210          C  
ATOM    281  CD1 LEU A  17     -15.540 -13.406  -0.279  1.00  3.210          C  
ATOM    282  CD2 LEU A  17     -16.493 -14.847   1.461  1.00  3.210          C  
ATOM    283  H   LEU A  17     -12.812 -15.995   0.335  1.00  2.650          H  
ATOM    284  HA  LEU A  17     -15.245 -17.371   0.954  1.00  2.800          H  
ATOM    285 1HB  LEU A  17     -14.445 -15.429  -1.220  1.00  3.860          H  
ATOM    286 2HB  LEU A  17     -16.115 -15.943  -0.942  1.00  3.860          H  
ATOM    287  HG  LEU A  17     -14.426 -14.489   1.116  1.00  3.860          H  
ATOM    288 1HD1 LEU A  17     -15.649 -12.543   0.365  1.00  3.860          H  
ATOM    289 2HD1 LEU A  17     -14.674 -13.284  -0.899  1.00  3.860          H  
ATOM    290 3HD1 LEU A  17     -16.412 -13.519  -0.897  1.00  3.860          H  
ATOM    291 1HD2 LEU A  17     -16.581 -13.995   2.129  1.00  3.860          H  
ATOM    292 2HD2 LEU A  17     -17.404 -14.951   0.896  1.00  3.860          H  
ATOM    293 3HD2 LEU A  17     -16.332 -15.738   2.053  1.00  3.860          H  
ATOM    294  N   MET A  18     -13.752 -18.226  -1.853  1.00  2.370          N  
ATOM    295  CA  MET A  18     -13.777 -19.219  -2.919  1.00  2.670          C  
ATOM    296  C   MET A  18     -13.745 -20.623  -2.340  1.00  3.040          C  
ATOM    297  O   MET A  18     -14.410 -21.528  -2.845  1.00  3.350          O  
ATOM    298  CB  MET A  18     -12.603 -19.000  -3.875  1.00  3.620          C  
ATOM    299  CG  MET A  18     -12.631 -19.853  -5.148  1.00  3.620          C  
ATOM    300  SD  MET A  18     -14.045 -19.492  -6.212  1.00  3.620          S  
ATOM    301  CE  MET A  18     -13.559 -17.977  -7.046  1.00  3.620          C  
ATOM    302  H   MET A  18     -13.014 -17.530  -1.845  1.00  2.840          H  
ATOM    303  HA  MET A  18     -14.696 -19.116  -3.467  1.00  3.200          H  
ATOM    304 1HB  MET A  18     -12.561 -17.952  -4.155  1.00  4.340          H  
ATOM    305 2HB  MET A  18     -11.675 -19.225  -3.347  1.00  4.340          H  
ATOM    306 1HG  MET A  18     -11.718 -19.677  -5.713  1.00  4.340          H  
ATOM    307 2HG  MET A  18     -12.665 -20.911  -4.878  1.00  4.340          H  
ATOM    308 1HE  MET A  18     -14.356 -17.665  -7.722  1.00  4.340          H  
ATOM    309 2HE  MET A  18     -13.376 -17.192  -6.319  1.00  4.340          H  
ATOM    310 3HE  MET A  18     -12.647 -18.153  -7.622  1.00  4.340          H  
ATOM    311  N   GLN A  19     -12.969 -20.798  -1.274  1.00  3.100          N  
ATOM    312  CA  GLN A  19     -12.852 -22.068  -0.577  1.00  3.560          C  
ATOM    313  C   GLN A  19     -14.151 -22.505   0.124  1.00  3.740          C  
ATOM    314  O   GLN A  19     -14.441 -23.702   0.191  1.00  4.110          O  
ATOM    315  CB  GLN A  19     -11.711 -21.978   0.439  1.00  4.800          C  
ATOM    316  CG  GLN A  19     -10.323 -21.900  -0.198  1.00  4.800          C  
ATOM    317  CD  GLN A  19      -9.225 -21.592   0.808  1.00  4.800          C  
ATOM    318  OE1 GLN A  19      -9.499 -21.231   1.959  1.00  4.800          O  
ATOM    319  NE2 GLN A  19      -7.977 -21.723   0.378  1.00  4.800          N  
ATOM    320  H   GLN A  19     -12.394 -20.007  -0.962  1.00  3.720          H  
ATOM    321  HA  GLN A  19     -12.600 -22.829  -1.312  1.00  4.270          H  
ATOM    322 1HB  GLN A  19     -11.849 -21.083   1.048  1.00  5.760          H  
ATOM    323 2HB  GLN A  19     -11.744 -22.837   1.105  1.00  5.760          H  
ATOM    324 1HG  GLN A  19     -10.103 -22.867  -0.645  1.00  5.760          H  
ATOM    325 2HG  GLN A  19     -10.316 -21.138  -0.967  1.00  5.760          H  
ATOM    326 1HE2 GLN A  19      -7.209 -21.528   0.991  1.00  5.760          H  
ATOM    327 2HE2 GLN A  19      -7.793 -22.011  -0.564  1.00  5.760          H  
ATOM    328  N   ASN A  20     -14.916 -21.547   0.669  1.00  3.550          N  
ATOM    329  CA  ASN A  20     -16.123 -21.885   1.432  1.00  3.830          C  
ATOM    330  C   ASN A  20     -17.507 -21.628   0.789  1.00  3.720          C  
ATOM    331  O   ASN A  20     -18.494 -22.244   1.200  1.00  4.040          O  
ATOM    332  CB  ASN A  20     -16.049 -21.158   2.752  1.00  5.250          C  
ATOM    333  CG  ASN A  20     -14.928 -21.661   3.602  1.00  5.250          C  
ATOM    334  OD1 ASN A  20     -15.029 -22.728   4.223  1.00  5.250          O  
ATOM    335  ND2 ASN A  20     -13.845 -20.930   3.635  1.00  5.250          N  
ATOM    336  H   ASN A  20     -14.604 -20.574   0.599  1.00  4.260          H  
ATOM    337  HA  ASN A  20     -16.081 -22.953   1.638  1.00  4.600          H  
ATOM    338 1HB  ASN A  20     -15.895 -20.091   2.564  1.00  6.300          H  
ATOM    339 2HB  ASN A  20     -16.989 -21.268   3.289  1.00  6.300          H  
ATOM    340 1HD2 ASN A  20     -13.061 -21.224   4.179  1.00  6.300          H  
ATOM    341 2HD2 ASN A  20     -13.787 -20.074   3.088  1.00  6.300          H  
ATOM    342  N   LEU A  21     -17.609 -20.724  -0.179  1.00  3.320          N  
ATOM    343  CA  LEU A  21     -18.891 -20.358  -0.778  1.00  3.240          C  
ATOM    344  C   LEU A  21     -19.011 -20.879  -2.220  1.00  3.430          C  
ATOM    345  O   LEU A  21     -17.999 -21.059  -2.893  1.00  3.480          O  
ATOM    346  CB  LEU A  21     -19.043 -18.829  -0.824  1.00  4.570          C  
ATOM    347  CG  LEU A  21     -19.500 -18.056   0.415  1.00  4.570          C  
ATOM    348  CD1 LEU A  21     -18.461 -18.147   1.526  1.00  4.570          C  
ATOM    349  CD2 LEU A  21     -19.686 -16.599  -0.016  1.00  4.570          C  
ATOM    350  H   LEU A  21     -16.778 -20.238  -0.496  1.00  3.980          H  
ATOM    351  HA  LEU A  21     -19.664 -20.755  -0.139  1.00  3.890          H  
ATOM    352 1HB  LEU A  21     -18.080 -18.430  -1.029  1.00  5.480          H  
ATOM    353 2HB  LEU A  21     -19.697 -18.570  -1.651  1.00  5.480          H  
ATOM    354  HG  LEU A  21     -20.440 -18.456   0.788  1.00  5.480          H  
ATOM    355 1HD1 LEU A  21     -18.796 -17.565   2.382  1.00  5.480          H  
ATOM    356 2HD1 LEU A  21     -18.333 -19.169   1.837  1.00  5.480          H  
ATOM    357 3HD1 LEU A  21     -17.522 -17.757   1.168  1.00  5.480          H  
ATOM    358 1HD2 LEU A  21     -20.014 -15.999   0.834  1.00  5.480          H  
ATOM    359 2HD2 LEU A  21     -18.751 -16.212  -0.391  1.00  5.480          H  
ATOM    360 3HD2 LEU A  21     -20.427 -16.543  -0.794  1.00  5.480          H  
ATOM    361  N   PRO A  22     -20.218 -21.221  -2.702  1.00  3.670          N  
ATOM    362  CA  PRO A  22     -20.517 -21.520  -4.096  1.00  3.980          C  
ATOM    363  C   PRO A  22     -20.293 -20.302  -4.983  1.00  3.770          C  
ATOM    364  O   PRO A  22     -20.550 -19.180  -4.553  1.00  3.660          O  
ATOM    365  CB  PRO A  22     -22.010 -21.878  -4.059  1.00  5.970          C  
ATOM    366  CG  PRO A  22     -22.288 -22.280  -2.631  1.00  5.970          C  
ATOM    367  CD  PRO A  22     -21.361 -21.431  -1.788  1.00  5.970          C  
ATOM    368  HA  PRO A  22     -19.903 -22.370  -4.429  1.00  4.780          H  
ATOM    369 1HB  PRO A  22     -22.609 -21.013  -4.387  1.00  7.160          H  
ATOM    370 2HB  PRO A  22     -22.214 -22.691  -4.773  1.00  7.160          H  
ATOM    371 1HG  PRO A  22     -23.350 -22.106  -2.393  1.00  7.160          H  
ATOM    372 2HG  PRO A  22     -22.107 -23.356  -2.498  1.00  7.160          H  
ATOM    373 1HD  PRO A  22     -21.824 -20.471  -1.503  1.00  7.160          H  
ATOM    374 2HD  PRO A  22     -21.089 -22.053  -0.923  1.00  7.160          H  
ATOM    375  N   VAL A  23     -19.908 -20.511  -6.221  1.00  3.970          N  
ATOM    376  CA  VAL A  23     -19.800 -19.414  -7.171  1.00  3.970          C  
ATOM    377  C   VAL A  23     -21.195 -19.297  -7.806  1.00  3.670          C  
ATOM    378  O   VAL A  23     -21.764 -20.330  -8.148  1.00  3.730          O  
ATOM    379  CB  VAL A  23     -18.676 -19.696  -8.187  1.00  5.560          C  
ATOM    380  CG1 VAL A  23     -18.591 -18.613  -9.250  1.00  5.560          C  
ATOM    381  CG2 VAL A  23     -17.357 -19.764  -7.429  1.00  5.560          C  
ATOM    382  H   VAL A  23     -19.702 -21.456  -6.522  1.00  4.760          H  
ATOM    383  HA  VAL A  23     -19.547 -18.512  -6.625  1.00  4.760          H  
ATOM    384  HB  VAL A  23     -18.875 -20.642  -8.688  1.00  6.670          H  
ATOM    385 1HG1 VAL A  23     -17.786 -18.856  -9.942  1.00  6.670          H  
ATOM    386 2HG1 VAL A  23     -19.529 -18.560  -9.800  1.00  6.670          H  
ATOM    387 3HG1 VAL A  23     -18.380 -17.655  -8.786  1.00  6.670          H  
ATOM    388 1HG2 VAL A  23     -16.547 -19.977  -8.126  1.00  6.670          H  
ATOM    389 2HG2 VAL A  23     -17.170 -18.812  -6.940  1.00  6.670          H  
ATOM    390 3HG2 VAL A  23     -17.396 -20.550  -6.674  1.00  6.670          H  
ATOM    391  N   GLU A  24     -21.805 -18.098  -7.918  1.00  3.600          N  
ATOM    392  CA  GLU A  24     -21.266 -16.753  -7.664  1.00  3.510          C  
ATOM    393  C   GLU A  24     -21.529 -16.111  -6.299  1.00  3.080          C  
ATOM    394  O   GLU A  24     -21.511 -14.883  -6.213  1.00  3.070          O  
ATOM    395  CB  GLU A  24     -21.772 -15.800  -8.759  1.00  4.950          C  
ATOM    396  CG  GLU A  24     -21.243 -16.110 -10.154  1.00  4.950          C  
ATOM    397  CD  GLU A  24     -21.716 -15.140 -11.209  1.00  4.950          C  
ATOM    398  OE1 GLU A  24     -22.529 -14.302 -10.906  1.00  4.950          O  
ATOM    399  OE2 GLU A  24     -21.255 -15.238 -12.321  1.00  4.950          O  
ATOM    400  H   GLU A  24     -22.758 -18.121  -8.255  1.00  4.320          H  
ATOM    401  HA  GLU A  24     -20.193 -16.794  -7.780  1.00  4.210          H  
ATOM    402 1HB  GLU A  24     -22.860 -15.844  -8.800  1.00  5.940          H  
ATOM    403 2HB  GLU A  24     -21.500 -14.776  -8.522  1.00  5.940          H  
ATOM    404 1HG  GLU A  24     -20.155 -16.079 -10.124  1.00  5.940          H  
ATOM    405 2HG  GLU A  24     -21.542 -17.118 -10.433  1.00  5.940          H  
ATOM    406  N   GLU A  25     -21.776 -16.890  -5.240  1.00  2.960          N  
ATOM    407  CA  GLU A  25     -21.993 -16.291  -3.918  1.00  2.860          C  
ATOM    408  C   GLU A  25     -20.673 -15.646  -3.510  1.00  2.640          C  
ATOM    409  O   GLU A  25     -20.634 -14.570  -2.894  1.00  2.630          O  
ATOM    410  CB  GLU A  25     -22.419 -17.335  -2.873  1.00  4.040          C  
ATOM    411  CG  GLU A  25     -23.770 -17.986  -3.121  1.00  4.040          C  
ATOM    412  CD  GLU A  25     -24.906 -17.027  -3.082  1.00  4.040          C  
ATOM    413  OE1 GLU A  25     -24.956 -16.233  -2.175  1.00  4.040          O  
ATOM    414  OE2 GLU A  25     -25.729 -17.083  -3.961  1.00  4.040          O  
ATOM    415  H   GLU A  25     -21.747 -17.903  -5.318  1.00  3.550          H  
ATOM    416  HA  GLU A  25     -22.762 -15.518  -3.988  1.00  3.430          H  
ATOM    417 1HB  GLU A  25     -21.682 -18.108  -2.783  1.00  4.850          H  
ATOM    418 2HB  GLU A  25     -22.485 -16.852  -1.902  1.00  4.850          H  
ATOM    419 1HG  GLU A  25     -23.744 -18.465  -4.101  1.00  4.850          H  
ATOM    420 2HG  GLU A  25     -23.925 -18.764  -2.375  1.00  4.850          H  
ATOM    421  N   VAL A  26     -19.583 -16.293  -3.940  1.00  2.690          N  
ATOM    422  CA  VAL A  26     -18.231 -15.833  -3.669  1.00  2.790          C  
ATOM    423  C   VAL A  26     -18.056 -14.458  -4.267  1.00  2.840          C  
ATOM    424  O   VAL A  26     -17.641 -13.525  -3.582  1.00  3.070          O  
ATOM    425  CB  VAL A  26     -17.210 -16.746  -4.395  1.00  3.870          C  
ATOM    426  CG1 VAL A  26     -15.766 -16.169  -4.291  1.00  3.870          C  
ATOM    427  CG2 VAL A  26     -17.276 -18.115  -3.847  1.00  3.870          C  
ATOM    428  H   VAL A  26     -19.754 -17.191  -4.399  1.00  3.230          H  
ATOM    429  HA  VAL A  26     -18.057 -15.804  -2.596  1.00  3.350          H  
ATOM    430  HB  VAL A  26     -17.475 -16.786  -5.445  1.00  4.640          H  
ATOM    431 1HG1 VAL A  26     -15.092 -16.818  -4.817  1.00  4.640          H  
ATOM    432 2HG1 VAL A  26     -15.705 -15.172  -4.725  1.00  4.640          H  
ATOM    433 3HG1 VAL A  26     -15.468 -16.118  -3.261  1.00  4.640          H  
ATOM    434 1HG2 VAL A  26     -16.607 -18.762  -4.389  1.00  4.640          H  
ATOM    435 2HG2 VAL A  26     -16.994 -18.088  -2.829  1.00  4.640          H  
ATOM    436 3HG2 VAL A  26     -18.265 -18.508  -3.934  1.00  4.640          H  
ATOM    437  N   ALA A  27     -18.391 -14.333  -5.555  1.00  2.940          N  
ATOM    438  CA  ALA A  27     -18.239 -13.070  -6.245  1.00  3.240          C  
ATOM    439  C   ALA A  27     -19.104 -11.988  -5.629  1.00  3.280          C  
ATOM    440  O   ALA A  27     -18.624 -10.886  -5.372  1.00  3.400          O  
ATOM    441  CB  ALA A  27     -18.597 -13.236  -7.709  1.00  4.420          C  
ATOM    442  H   ALA A  27     -18.721 -15.145  -6.048  1.00  3.530          H  
ATOM    443  HA  ALA A  27     -17.200 -12.764  -6.164  1.00  3.890          H  
ATOM    444 1HB  ALA A  27     -18.456 -12.291  -8.224  1.00  5.300          H  
ATOM    445 2HB  ALA A  27     -17.959 -13.995  -8.158  1.00  5.300          H  
ATOM    446 3HB  ALA A  27     -19.637 -13.541  -7.790  1.00  5.300          H  
ATOM    447  N   ASP A  28     -20.354 -12.277  -5.281  1.00  3.510          N  
ATOM    448  CA  ASP A  28     -21.117 -11.196  -4.683  1.00  3.980          C  
ATOM    449  C   ASP A  28     -20.484 -10.721  -3.397  1.00  3.800          C  
ATOM    450  O   ASP A  28     -20.318  -9.525  -3.189  1.00  4.090          O  
ATOM    451  CB  ASP A  28     -22.569 -11.587  -4.444  1.00  5.380          C  
ATOM    452  CG  ASP A  28     -23.433 -11.568  -5.716  1.00  5.380          C  
ATOM    453  OD1 ASP A  28     -23.067 -10.911  -6.686  1.00  5.380          O  
ATOM    454  OD2 ASP A  28     -24.469 -12.171  -5.706  1.00  5.380          O  
ATOM    455  H   ASP A  28     -20.776 -13.191  -5.478  1.00  4.210          H  
ATOM    456  HA  ASP A  28     -21.118 -10.358  -5.377  1.00  4.780          H  
ATOM    457 1HB  ASP A  28     -22.601 -12.598  -4.016  1.00  6.460          H  
ATOM    458 2HB  ASP A  28     -23.006 -10.902  -3.707  1.00  6.460          H  
ATOM    459  N   THR A  29     -20.007 -11.623  -2.553  1.00  3.520          N  
ATOM    460  CA  THR A  29     -19.405 -11.115  -1.332  1.00  3.640          C  
ATOM    461  C   THR A  29     -18.149 -10.277  -1.635  1.00  3.090          C  
ATOM    462  O   THR A  29     -17.977  -9.192  -1.065  1.00  3.370          O  
ATOM    463  CB  THR A  29     -19.118 -12.234  -0.317  1.00  5.050          C  
ATOM    464  OG1 THR A  29     -20.355 -12.865   0.059  1.00  5.050          O  
ATOM    465  CG2 THR A  29     -18.469 -11.630   0.936  1.00  5.050          C  
ATOM    466  H   THR A  29     -20.116 -12.628  -2.728  1.00  4.220          H  
ATOM    467  HA  THR A  29     -20.126 -10.451  -0.859  1.00  4.370          H  
ATOM    468  HB  THR A  29     -18.486 -12.974  -0.770  1.00  6.060          H  
ATOM    469  HG1 THR A  29     -20.664 -13.416  -0.674  1.00  6.060          H  
ATOM    470 1HG2 THR A  29     -18.285 -12.416   1.656  1.00  6.060          H  
ATOM    471 2HG2 THR A  29     -17.528 -11.147   0.684  1.00  6.060          H  
ATOM    472 3HG2 THR A  29     -19.142 -10.893   1.369  1.00  6.060          H  
ATOM    473  N   VAL A  30     -17.282 -10.757  -2.544  1.00  2.600          N  
ATOM    474  CA  VAL A  30     -16.042 -10.049  -2.873  1.00  2.480          C  
ATOM    475  C   VAL A  30     -16.289  -8.675  -3.459  1.00  2.380          C  
ATOM    476  O   VAL A  30     -15.623  -7.708  -3.102  1.00  2.780          O  
ATOM    477  CB  VAL A  30     -15.207 -10.816  -3.941  1.00  3.520          C  
ATOM    478  CG1 VAL A  30     -14.020  -9.959  -4.437  1.00  3.520          C  
ATOM    479  CG2 VAL A  30     -14.668 -12.058  -3.382  1.00  3.520          C  
ATOM    480  H   VAL A  30     -17.491 -11.656  -2.993  1.00  3.120          H  
ATOM    481  HA  VAL A  30     -15.455  -9.942  -1.960  1.00  2.980          H  
ATOM    482  HB  VAL A  30     -15.851 -11.046  -4.789  1.00  4.220          H  
ATOM    483 1HG1 VAL A  30     -13.462 -10.510  -5.178  1.00  4.220          H  
ATOM    484 2HG1 VAL A  30     -14.362  -9.041  -4.887  1.00  4.220          H  
ATOM    485 3HG1 VAL A  30     -13.364  -9.720  -3.597  1.00  4.220          H  
ATOM    486 1HG2 VAL A  30     -14.109 -12.579  -4.144  1.00  4.220          H  
ATOM    487 2HG2 VAL A  30     -14.019 -11.803  -2.555  1.00  4.220          H  
ATOM    488 3HG2 VAL A  30     -15.467 -12.684  -3.043  1.00  4.220          H  
ATOM    489  N   TYR A  31     -17.214  -8.590  -4.395  1.00  2.190          N  
ATOM    490  CA  TYR A  31     -17.451  -7.338  -5.065  1.00  2.540          C  
ATOM    491  C   TYR A  31     -18.439  -6.400  -4.371  1.00  2.680          C  
ATOM    492  O   TYR A  31     -18.200  -5.192  -4.323  1.00  2.970          O  
ATOM    493  CB  TYR A  31     -17.842  -7.661  -6.490  1.00  3.420          C  
ATOM    494  CG  TYR A  31     -16.638  -8.258  -7.252  1.00  3.420          C  
ATOM    495  CD1 TYR A  31     -16.552  -9.622  -7.450  1.00  3.420          C  
ATOM    496  CD2 TYR A  31     -15.618  -7.452  -7.712  1.00  3.420          C  
ATOM    497  CE1 TYR A  31     -15.473 -10.181  -8.072  1.00  3.420          C  
ATOM    498  CE2 TYR A  31     -14.527  -8.014  -8.345  1.00  3.420          C  
ATOM    499  CZ  TYR A  31     -14.449  -9.371  -8.517  1.00  3.420          C  
ATOM    500  OH  TYR A  31     -13.349  -9.930  -9.130  1.00  3.420          O  
ATOM    501  H   TYR A  31     -17.739  -9.425  -4.665  1.00  2.630          H  
ATOM    502  HA  TYR A  31     -16.502  -6.807  -5.102  1.00  3.050          H  
ATOM    503 1HB  TYR A  31     -18.654  -8.395  -6.492  1.00  4.100          H  
ATOM    504 2HB  TYR A  31     -18.191  -6.783  -6.965  1.00  4.100          H  
ATOM    505  HD1 TYR A  31     -17.328 -10.254  -7.111  1.00  4.100          H  
ATOM    506  HD2 TYR A  31     -15.666  -6.376  -7.570  1.00  4.100          H  
ATOM    507  HE1 TYR A  31     -15.427 -11.262  -8.206  1.00  4.100          H  
ATOM    508  HE2 TYR A  31     -13.721  -7.377  -8.701  1.00  4.100          H  
ATOM    509  HH  TYR A  31     -13.443 -10.895  -9.136  1.00  4.100          H  
ATOM    510  N   ASP A  32     -19.515  -6.923  -3.758  1.00  2.940          N  
ATOM    511  CA  ASP A  32     -20.464  -6.051  -3.065  1.00  3.350          C  
ATOM    512  C   ASP A  32     -19.723  -5.324  -1.943  1.00  3.220          C  
ATOM    513  O   ASP A  32     -20.008  -4.162  -1.629  1.00  3.680          O  
ATOM    514  CB  ASP A  32     -21.638  -6.817  -2.444  1.00  4.530          C  
ATOM    515  CG  ASP A  32     -22.669  -7.421  -3.448  1.00  4.530          C  
ATOM    516  OD1 ASP A  32     -22.633  -7.149  -4.642  1.00  4.530          O  
ATOM    517  OD2 ASP A  32     -23.518  -8.138  -2.984  1.00  4.530          O  
ATOM    518  H   ASP A  32     -19.715  -7.921  -3.790  1.00  3.530          H  
ATOM    519  HA  ASP A  32     -20.850  -5.313  -3.769  1.00  4.020          H  
ATOM    520 1HB  ASP A  32     -21.240  -7.631  -1.834  1.00  5.430          H  
ATOM    521 2HB  ASP A  32     -22.173  -6.152  -1.769  1.00  5.430          H  
ATOM    522  N   ALA A  33     -18.727  -5.994  -1.346  1.00  3.120          N  
ATOM    523  CA  ALA A  33     -17.920  -5.398  -0.300  1.00  3.670          C  
ATOM    524  C   ALA A  33     -16.953  -4.424  -0.954  1.00  3.660          C  
ATOM    525  O   ALA A  33     -15.765  -4.706  -1.114  1.00  3.740          O  
ATOM    526  CB  ALA A  33     -17.161  -6.473   0.461  1.00  4.920          C  
ATOM    527  H   ALA A  33     -18.531  -6.969  -1.587  1.00  3.740          H  
ATOM    528  HA  ALA A  33     -18.568  -4.849   0.380  1.00  4.400          H  
ATOM    529 1HB  ALA A  33     -16.558  -6.009   1.233  1.00  5.900          H  
ATOM    530 2HB  ALA A  33     -17.866  -7.167   0.914  1.00  5.900          H  
ATOM    531 3HB  ALA A  33     -16.515  -7.021  -0.230  1.00  5.900          H  
ATOM    532  N   SER A  34     -17.479  -3.269  -1.335  1.00  4.100          N  
ATOM    533  CA  SER A  34     -16.713  -2.302  -2.096  1.00  4.510          C  
ATOM    534  C   SER A  34     -15.356  -2.077  -1.471  1.00  4.160          C  
ATOM    535  O   SER A  34     -15.216  -1.925  -0.254  1.00  4.500          O  
ATOM    536  CB  SER A  34     -17.448  -0.988  -2.207  1.00  6.150          C  
ATOM    537  OG  SER A  34     -16.663  -0.046  -2.885  1.00  6.150          O  
ATOM    538  H   SER A  34     -18.479  -3.143  -1.174  1.00  4.920          H  
ATOM    539  HA  SER A  34     -16.570  -2.703  -3.102  1.00  5.410          H  
ATOM    540 1HB  SER A  34     -18.386  -1.142  -2.740  1.00  7.380          H  
ATOM    541 2HB  SER A  34     -17.688  -0.619  -1.212  1.00  7.380          H  
ATOM    542  HG  SER A  34     -17.177   0.766  -2.895  1.00  7.380          H  
ATOM    543  N   GLY A  35     -14.345  -2.082  -2.334  1.00  3.890          N  
ATOM    544  CA  GLY A  35     -12.947  -1.920  -1.956  1.00  3.930          C  
ATOM    545  C   GLY A  35     -12.212  -3.261  -1.854  1.00  3.290          C  
ATOM    546  O   GLY A  35     -10.984  -3.292  -1.867  1.00  3.810          O  
ATOM    547  H   GLY A  35     -14.581  -2.185  -3.309  1.00  4.670          H  
ATOM    548 1HA  GLY A  35     -12.449  -1.284  -2.687  1.00  4.720          H  
ATOM    549 2HA  GLY A  35     -12.894  -1.404  -0.999  1.00  4.720          H  
ATOM    550  N   GLN A  36     -12.959  -4.375  -1.796  1.00  2.580          N  
ATOM    551  CA  GLN A  36     -12.373  -5.720  -1.725  1.00  2.620          C  
ATOM    552  C   GLN A  36     -12.380  -6.395  -3.103  1.00  2.750          C  
ATOM    553  O   GLN A  36     -12.019  -7.563  -3.243  1.00  3.110          O  
ATOM    554  CB  GLN A  36     -13.119  -6.570  -0.689  1.00  3.650          C  
ATOM    555  CG  GLN A  36     -12.998  -6.000   0.731  1.00  3.650          C  
ATOM    556  CD  GLN A  36     -13.787  -6.753   1.793  1.00  3.650          C  
ATOM    557  OE1 GLN A  36     -14.276  -7.863   1.594  1.00  3.650          O  
ATOM    558  NE2 GLN A  36     -13.923  -6.124   2.949  1.00  3.650          N  
ATOM    559  H   GLN A  36     -13.985  -4.308  -1.749  1.00  3.100          H  
ATOM    560  HA  GLN A  36     -11.341  -5.631  -1.400  1.00  3.140          H  
ATOM    561 1HB  GLN A  36     -14.173  -6.640  -0.962  1.00  4.380          H  
ATOM    562 2HB  GLN A  36     -12.713  -7.580  -0.691  1.00  4.380          H  
ATOM    563 1HG  GLN A  36     -11.948  -6.005   1.015  1.00  4.380          H  
ATOM    564 2HG  GLN A  36     -13.373  -4.975   0.708  1.00  4.380          H  
ATOM    565 1HE2 GLN A  36     -14.434  -6.550   3.697  1.00  4.380          H  
ATOM    566 2HE2 GLN A  36     -13.520  -5.215   3.072  1.00  4.380          H  
ATOM    567  N   ALA A  37     -12.804  -5.637  -4.111  1.00  2.990          N  
ATOM    568  CA  ALA A  37     -12.920  -6.109  -5.490  1.00  3.580          C  
ATOM    569  C   ALA A  37     -11.568  -6.597  -5.965  1.00  3.520          C  
ATOM    570  O   ALA A  37     -10.552  -5.979  -5.671  1.00  4.070          O  
ATOM    571  CB  ALA A  37     -13.432  -4.991  -6.396  1.00  4.780          C  
ATOM    572  H   ALA A  37     -13.059  -4.693  -3.870  1.00  3.590          H  
ATOM    573  HA  ALA A  37     -13.615  -6.945  -5.512  1.00  4.300          H  
ATOM    574 1HB  ALA A  37     -13.512  -5.342  -7.422  1.00  5.730          H  
ATOM    575 2HB  ALA A  37     -14.411  -4.657  -6.049  1.00  5.730          H  
ATOM    576 3HB  ALA A  37     -12.732  -4.155  -6.371  1.00  5.730          H  
ATOM    577  N   VAL A  38     -11.537  -7.676  -6.733  1.00  3.180          N  
ATOM    578  CA  VAL A  38     -10.252  -8.206  -7.153  1.00  3.470          C  
ATOM    579  C   VAL A  38      -9.918  -8.021  -8.623  1.00  3.940          C  
ATOM    580  O   VAL A  38      -8.906  -7.408  -8.951  1.00  4.310          O  
ATOM    581  CB  VAL A  38     -10.190  -9.702  -6.810  1.00  4.740          C  
ATOM    582  CG1 VAL A  38      -8.924 -10.300  -7.276  1.00  4.740          C  
ATOM    583  CG2 VAL A  38     -10.264  -9.886  -5.340  1.00  4.740          C  
ATOM    584  H   VAL A  38     -12.397  -8.129  -7.010  1.00  3.820          H  
ATOM    585  HA  VAL A  38      -9.480  -7.700  -6.573  1.00  4.160          H  
ATOM    586  HB  VAL A  38     -11.015 -10.216  -7.297  1.00  5.690          H  
ATOM    587 1HG1 VAL A  38      -8.939 -11.339  -7.009  1.00  5.690          H  
ATOM    588 2HG1 VAL A  38      -8.803 -10.217  -8.348  1.00  5.690          H  
ATOM    589 3HG1 VAL A  38      -8.088  -9.802  -6.786  1.00  5.690          H  
ATOM    590 1HG2 VAL A  38     -10.209 -10.921  -5.108  1.00  5.690          H  
ATOM    591 2HG2 VAL A  38      -9.449  -9.404  -4.902  1.00  5.690          H  
ATOM    592 3HG2 VAL A  38     -11.184  -9.468  -4.942  1.00  5.690          H  
ATOM    593  N   GLU A  39     -10.744  -8.563  -9.519  1.00  4.310          N  
ATOM    594  CA  GLU A  39     -10.387  -8.531 -10.933  1.00  5.090          C  
ATOM    595  C   GLU A  39     -11.002  -7.328 -11.644  1.00  5.410          C  
ATOM    596  O   GLU A  39     -10.796  -7.123 -12.842  1.00  6.040          O  
ATOM    597  CB  GLU A  39     -10.856  -9.819 -11.618  1.00  6.810          C  
ATOM    598  CG  GLU A  39     -10.313 -11.141 -11.007  1.00  6.810          C  
ATOM    599  CD  GLU A  39      -8.814 -11.283 -10.985  1.00  6.810          C  
ATOM    600  OE1 GLU A  39      -8.152 -10.614 -11.732  1.00  6.810          O  
ATOM    601  OE2 GLU A  39      -8.335 -12.104 -10.223  1.00  6.810          O  
ATOM    602  H   GLU A  39     -11.594  -9.038  -9.232  1.00  5.170          H  
ATOM    603  HA  GLU A  39      -9.301  -8.463 -11.019  1.00  6.110          H  
ATOM    604 1HB  GLU A  39     -11.947  -9.859 -11.591  1.00  8.180          H  
ATOM    605 2HB  GLU A  39     -10.559  -9.795 -12.666  1.00  8.180          H  
ATOM    606 1HG  GLU A  39     -10.679 -11.219  -9.983  1.00  8.180          H  
ATOM    607 2HG  GLU A  39     -10.732 -11.973 -11.570  1.00  8.180          H  
ATOM    608  N   GLU A  40     -11.759  -6.542 -10.892  1.00  5.220          N  
ATOM    609  CA  GLU A  40     -12.499  -5.414 -11.431  1.00  5.720          C  
ATOM    610  C   GLU A  40     -12.126  -4.143 -10.671  1.00  5.710          C  
ATOM    611  O   GLU A  40     -11.852  -4.193  -9.475  1.00  5.840          O  
ATOM    612  CB  GLU A  40     -14.013  -5.650 -11.247  1.00  7.810          C  
ATOM    613  CG  GLU A  40     -14.621  -6.970 -11.837  1.00  7.810          C  
ATOM    614  CD  GLU A  40     -14.765  -7.050 -13.343  1.00  7.810          C  
ATOM    615  OE1 GLU A  40     -14.703  -6.044 -13.999  1.00  7.810          O  
ATOM    616  OE2 GLU A  40     -14.953  -8.136 -13.834  1.00  7.810          O  
ATOM    617  H   GLU A  40     -11.819  -6.765  -9.913  1.00  6.260          H  
ATOM    618  HA  GLU A  40     -12.261  -5.292 -12.486  1.00  6.860          H  
ATOM    619 1HB  GLU A  40     -14.246  -5.630 -10.186  1.00  9.370          H  
ATOM    620 2HB  GLU A  40     -14.556  -4.820 -11.698  1.00  9.370          H  
ATOM    621 1HG  GLU A  40     -14.001  -7.805 -11.514  1.00  9.370          H  
ATOM    622 2HG  GLU A  40     -15.599  -7.109 -11.388  1.00  9.370          H  
ATOM    623  N   ARG A  41     -12.153  -3.002 -11.364  1.00  5.860          N  
ATOM    624  CA  ARG A  41     -11.929  -1.689 -10.753  1.00  6.120          C  
ATOM    625  C   ARG A  41     -13.024  -1.319  -9.778  1.00  5.950          C  
ATOM    626  O   ARG A  41     -12.785  -0.697  -8.741  1.00  6.110          O  
ATOM    627  CB  ARG A  41     -11.848  -0.582 -11.790  1.00  8.460          C  
ATOM    628  CG  ARG A  41     -11.474   0.754 -11.208  1.00  8.460          C  
ATOM    629  CD  ARG A  41     -11.343   1.817 -12.221  1.00  8.460          C  
ATOM    630  NE  ARG A  41     -10.813   3.045 -11.621  1.00  8.460          N  
ATOM    631  CZ  ARG A  41     -11.518   4.037 -11.061  1.00  8.460          C  
ATOM    632  NH1 ARG A  41     -12.842   4.031 -11.010  1.00  8.460          N  
ATOM    633  NH2 ARG A  41     -10.821   5.027 -10.555  1.00  8.460          N  
ATOM    634  H   ARG A  41     -12.353  -3.059 -12.354  1.00  7.030          H  
ATOM    635  HA  ARG A  41     -10.995  -1.713 -10.206  1.00  7.340          H  
ATOM    636 1HB  ARG A  41     -11.092  -0.820 -12.513  1.00 10.160          H  
ATOM    637 2HB  ARG A  41     -12.792  -0.477 -12.311  1.00 10.160          H  
ATOM    638 1HG  ARG A  41     -12.217   1.080 -10.485  1.00 10.160          H  
ATOM    639 2HG  ARG A  41     -10.527   0.633 -10.714  1.00 10.160          H  
ATOM    640 1HD  ARG A  41     -10.681   1.506 -13.005  1.00 10.160          H  
ATOM    641 2HD  ARG A  41     -12.318   2.030 -12.651  1.00 10.160          H  
ATOM    642  HE  ARG A  41      -9.778   3.168 -11.589  1.00 10.160          H  
ATOM    643 1HH1 ARG A  41     -13.363   3.260 -11.400  1.00 10.160          H  
ATOM    644 2HH1 ARG A  41     -13.334   4.800 -10.577  1.00 10.160          H  
ATOM    645 1HH2 ARG A  41      -9.787   4.959 -10.612  1.00 10.160          H  
ATOM    646 2HH2 ARG A  41     -11.273   5.814 -10.115  1.00 10.160          H  
ATOM    647  N   VAL A  42     -14.237  -1.655 -10.157  1.00  5.930          N  
ATOM    648  CA  VAL A  42     -15.424  -1.303  -9.420  1.00  5.880          C  
ATOM    649  C   VAL A  42     -16.130  -2.612  -9.111  1.00  5.530          C  
ATOM    650  O   VAL A  42     -15.811  -3.614  -9.740  1.00  5.740          O  
ATOM    651  CB  VAL A  42     -16.301  -0.390 -10.319  1.00  8.250          C  
ATOM    652  CG1 VAL A  42     -15.530   0.866 -10.706  1.00  8.250          C  
ATOM    653  CG2 VAL A  42     -16.735  -1.161 -11.558  1.00  8.250          C  
ATOM    654  H   VAL A  42     -14.338  -2.176 -11.017  1.00  7.120          H  
ATOM    655  HA  VAL A  42     -15.135  -0.787  -8.507  1.00  7.060          H  
ATOM    656  HB  VAL A  42     -17.167  -0.067  -9.780  1.00  9.900          H  
ATOM    657 1HG1 VAL A  42     -16.156   1.494 -11.320  1.00  9.900          H  
ATOM    658 2HG1 VAL A  42     -15.240   1.404  -9.804  1.00  9.900          H  
ATOM    659 3HG1 VAL A  42     -14.647   0.600 -11.264  1.00  9.900          H  
ATOM    660 1HG2 VAL A  42     -17.366  -0.524 -12.172  1.00  9.900          H  
ATOM    661 2HG2 VAL A  42     -15.871  -1.476 -12.131  1.00  9.900          H  
ATOM    662 3HG2 VAL A  42     -17.302  -2.032 -11.260  1.00  9.900          H  
ATOM    663  N   PRO A  43     -17.107  -2.668  -8.203  1.00  5.320          N  
ATOM    664  CA  PRO A  43     -17.830  -3.881  -7.907  1.00  4.950          C  
ATOM    665  C   PRO A  43     -18.328  -4.439  -9.216  1.00  4.920          C  
ATOM    666  O   PRO A  43     -18.887  -3.693 -10.018  1.00  5.410          O  
ATOM    667  CB  PRO A  43     -18.963  -3.372  -7.011  1.00  7.430          C  
ATOM    668  CG  PRO A  43     -18.367  -2.157  -6.327  1.00  7.430          C  
ATOM    669  CD  PRO A  43     -17.511  -1.499  -7.395  1.00  7.430          C  
ATOM    670  HA  PRO A  43     -17.175  -4.588  -7.379  1.00  5.940          H  
ATOM    671 1HB  PRO A  43     -19.845  -3.128  -7.616  1.00  8.910          H  
ATOM    672 2HB  PRO A  43     -19.271  -4.154  -6.302  1.00  8.910          H  
ATOM    673 1HG  PRO A  43     -19.170  -1.501  -5.953  1.00  8.910          H  
ATOM    674 2HG  PRO A  43     -17.791  -2.481  -5.445  1.00  8.910          H  
ATOM    675 1HD  PRO A  43     -18.135  -0.813  -7.970  1.00  8.910          H  
ATOM    676 2HD  PRO A  43     -16.655  -1.006  -6.921  1.00  8.910          H  
ATOM    677  N   LEU A  44     -18.239  -5.751  -9.366  1.00  4.690          N  
ATOM    678  CA  LEU A  44     -18.647  -6.491 -10.549  1.00  4.920          C  
ATOM    679  C   LEU A  44     -19.988  -6.022 -11.113  1.00  4.520          C  
ATOM    680  O   LEU A  44     -20.142  -5.939 -12.333  1.00  4.470          O  
ATOM    681  CB  LEU A  44     -18.683  -7.979 -10.179  1.00  6.800          C  
ATOM    682  CG  LEU A  44     -19.068  -8.998 -11.238  1.00  6.800          C  
ATOM    683  CD1 LEU A  44     -18.066  -8.953 -12.399  1.00  6.800          C  
ATOM    684  CD2 LEU A  44     -19.063 -10.384 -10.567  1.00  6.800          C  
ATOM    685  H   LEU A  44     -17.780  -6.273  -8.635  1.00  5.630          H  
ATOM    686  HA  LEU A  44     -17.882  -6.334 -11.305  1.00  5.900          H  
ATOM    687 1HB  LEU A  44     -17.687  -8.250  -9.861  1.00  8.160          H  
ATOM    688 2HB  LEU A  44     -19.358  -8.112  -9.336  1.00  8.160          H  
ATOM    689  HG  LEU A  44     -20.063  -8.778 -11.633  1.00  8.160          H  
ATOM    690 1HD1 LEU A  44     -18.341  -9.698 -13.144  1.00  8.160          H  
ATOM    691 2HD1 LEU A  44     -18.070  -7.971 -12.872  1.00  8.160          H  
ATOM    692 3HD1 LEU A  44     -17.061  -9.169 -12.030  1.00  8.160          H  
ATOM    693 1HD2 LEU A  44     -19.338 -11.149 -11.297  1.00  8.160          H  
ATOM    694 2HD2 LEU A  44     -18.066 -10.595 -10.178  1.00  8.160          H  
ATOM    695 3HD2 LEU A  44     -19.783 -10.395  -9.745  1.00  8.160          H  
ATOM    696  N   LYS A  45     -20.968  -5.742 -10.245  1.00  4.670          N  
ATOM    697  CA  LYS A  45     -22.276  -5.275 -10.701  1.00  4.690          C  
ATOM    698  C   LYS A  45     -22.182  -3.939 -11.460  1.00  4.570          C  
ATOM    699  O   LYS A  45     -22.948  -3.699 -12.395  1.00  4.990          O  
ATOM    700  CB  LYS A  45     -23.220  -5.146  -9.514  1.00  6.560          C  
ATOM    701  CG  LYS A  45     -23.664  -6.484  -8.932  1.00  6.560          C  
ATOM    702  CD  LYS A  45     -24.602  -6.288  -7.749  1.00  6.560          C  
ATOM    703  CE  LYS A  45     -25.203  -7.612  -7.244  1.00  6.560          C  
ATOM    704  NZ  LYS A  45     -24.184  -8.540  -6.668  1.00  6.560          N  
ATOM    705  H   LYS A  45     -20.803  -5.861  -9.256  1.00  5.600          H  
ATOM    706  HA  LYS A  45     -22.681  -6.017 -11.390  1.00  5.630          H  
ATOM    707 1HB  LYS A  45     -22.733  -4.574  -8.722  1.00  7.870          H  
ATOM    708 2HB  LYS A  45     -24.109  -4.593  -9.819  1.00  7.870          H  
ATOM    709 1HG  LYS A  45     -24.174  -7.060  -9.704  1.00  7.870          H  
ATOM    710 2HG  LYS A  45     -22.786  -7.040  -8.610  1.00  7.870          H  
ATOM    711 1HD  LYS A  45     -24.045  -5.834  -6.923  1.00  7.870          H  
ATOM    712 2HD  LYS A  45     -25.412  -5.617  -8.030  1.00  7.870          H  
ATOM    713 1HE  LYS A  45     -25.931  -7.381  -6.469  1.00  7.870          H  
ATOM    714 2HE  LYS A  45     -25.708  -8.115  -8.066  1.00  7.870          H  
ATOM    715 1HZ  LYS A  45     -24.667  -9.381  -6.345  1.00  7.870          H  
ATOM    716 2HZ  LYS A  45     -23.489  -8.811  -7.352  1.00  7.870          H  
ATOM    717 3HZ  LYS A  45     -23.694  -8.087  -5.862  1.00  7.870          H  
ATOM    718  N   GLN A  46     -21.276  -3.053 -11.024  1.00  4.360          N  
ATOM    719  CA  GLN A  46     -21.082  -1.753 -11.651  1.00  4.670          C  
ATOM    720  C   GLN A  46     -20.266  -1.940 -12.900  1.00  4.830          C  
ATOM    721  O   GLN A  46     -20.489  -1.288 -13.920  1.00  5.050          O  
ATOM    722  CB  GLN A  46     -20.376  -0.786 -10.693  1.00  6.410          C  
ATOM    723  CG  GLN A  46     -21.220  -0.331  -9.534  1.00  6.410          C  
ATOM    724  CD  GLN A  46     -22.378   0.557  -9.994  1.00  6.410          C  
ATOM    725  OE1 GLN A  46     -22.179   1.597 -10.665  1.00  6.410          O  
ATOM    726  NE2 GLN A  46     -23.595   0.156  -9.644  1.00  6.410          N  
ATOM    727  H   GLN A  46     -20.652  -3.303 -10.264  1.00  5.230          H  
ATOM    728  HA  GLN A  46     -22.051  -1.345 -11.936  1.00  5.600          H  
ATOM    729 1HB  GLN A  46     -19.501  -1.274 -10.276  1.00  7.700          H  
ATOM    730 2HB  GLN A  46     -20.030   0.068 -11.234  1.00  7.700          H  
ATOM    731 1HG  GLN A  46     -21.632  -1.208  -9.039  1.00  7.700          H  
ATOM    732 2HG  GLN A  46     -20.598   0.236  -8.842  1.00  7.700          H  
ATOM    733 1HE2 GLN A  46     -24.397   0.690  -9.914  1.00  7.700          H  
ATOM    734 2HE2 GLN A  46     -23.719  -0.680  -9.107  1.00  7.700          H  
ATOM    735  N   SER A  47     -19.341  -2.882 -12.855  1.00  5.030          N  
ATOM    736  CA  SER A  47     -18.537  -3.116 -14.033  1.00  5.580          C  
ATOM    737  C   SER A  47     -19.503  -3.507 -15.139  1.00  5.600          C  
ATOM    738  O   SER A  47     -19.488  -2.944 -16.227  1.00  6.080          O  
ATOM    739  CB  SER A  47     -17.521  -4.214 -13.790  1.00  7.590          C  
ATOM    740  OG  SER A  47     -16.746  -4.429 -14.925  1.00  7.590          O  
ATOM    741  H   SER A  47     -19.187  -3.382 -11.975  1.00  6.040          H  
ATOM    742  HA  SER A  47     -18.022  -2.198 -14.315  1.00  6.700          H  
ATOM    743 1HB  SER A  47     -16.878  -3.946 -12.950  1.00  9.110          H  
ATOM    744 2HB  SER A  47     -18.028  -5.132 -13.525  1.00  9.110          H  
ATOM    745  HG  SER A  47     -16.074  -5.105 -14.675  1.00  9.110          H  
ATOM    746  N   ALA A  48     -20.402  -4.450 -14.824  1.00  5.450          N  
ATOM    747  CA  ALA A  48     -21.389  -4.968 -15.763  1.00  5.810          C  
ATOM    748  C   ALA A  48     -22.369  -3.930 -16.333  1.00  6.140          C  
ATOM    749  O   ALA A  48     -22.704  -4.009 -17.520  1.00  6.780          O  
ATOM    750  CB  ALA A  48     -22.190  -6.050 -15.067  1.00  7.990          C  
ATOM    751  H   ALA A  48     -20.350  -4.872 -13.895  1.00  6.540          H  
ATOM    752  HA  ALA A  48     -20.851  -5.406 -16.594  1.00  6.970          H  
ATOM    753 1HB  ALA A  48     -22.897  -6.489 -15.768  1.00  9.590          H  
ATOM    754 2HB  ALA A  48     -21.511  -6.819 -14.697  1.00  9.590          H  
ATOM    755 3HB  ALA A  48     -22.730  -5.610 -14.229  1.00  9.590          H  
ATOM    756  N   THR A  49     -22.832  -2.955 -15.533  1.00  6.030          N  
ATOM    757  CA  THR A  49     -23.794  -1.989 -16.071  1.00  6.630          C  
ATOM    758  C   THR A  49     -23.189  -0.705 -16.662  1.00  6.890          C  
ATOM    759  O   THR A  49     -23.874   0.009 -17.402  1.00  6.970          O  
ATOM    760  CB  THR A  49     -24.837  -1.602 -15.007  1.00  9.040          C  
ATOM    761  OG1 THR A  49     -24.193  -0.951 -13.905  1.00  9.040          O  
ATOM    762  CG2 THR A  49     -25.532  -2.863 -14.508  1.00  9.040          C  
ATOM    763  H   THR A  49     -22.603  -2.937 -14.534  1.00  7.240          H  
ATOM    764  HA  THR A  49     -24.332  -2.483 -16.878  1.00  7.960          H  
ATOM    765  HB  THR A  49     -25.569  -0.925 -15.444  1.00 10.850          H  
ATOM    766  HG1 THR A  49     -24.859  -0.570 -13.327  1.00 10.850          H  
ATOM    767 1HG2 THR A  49     -26.272  -2.596 -13.757  1.00 10.850          H  
ATOM    768 2HG2 THR A  49     -26.023  -3.358 -15.343  1.00 10.850          H  
ATOM    769 3HG2 THR A  49     -24.805  -3.537 -14.070  1.00 10.850          H  
ATOM    770  N   ARG A  50     -21.923  -0.413 -16.371  1.00  7.390          N  
ATOM    771  CA  ARG A  50     -21.269   0.782 -16.889  1.00  8.000          C  
ATOM    772  C   ARG A  50     -20.809   0.630 -18.344  1.00  8.370          C  
ATOM    773  O   ARG A  50     -20.829  -0.452 -18.929  1.00  8.440          O  
ATOM    774  CB  ARG A  50     -20.113   1.191 -15.993  1.00 10.960          C  
ATOM    775  CG  ARG A  50     -20.542   1.700 -14.615  1.00 10.960          C  
ATOM    776  CD  ARG A  50     -19.394   2.084 -13.768  1.00 10.960          C  
ATOM    777  NE  ARG A  50     -19.831   2.426 -12.425  1.00 10.960          N  
ATOM    778  CZ  ARG A  50     -19.121   3.074 -11.498  1.00 10.960          C  
ATOM    779  NH1 ARG A  50     -17.910   3.539 -11.734  1.00 10.960          N  
ATOM    780  NH2 ARG A  50     -19.693   3.231 -10.332  1.00 10.960          N  
ATOM    781  H   ARG A  50     -21.401  -1.003 -15.715  1.00  8.870          H  
ATOM    782  HA  ARG A  50     -21.997   1.593 -16.856  1.00  9.600          H  
ATOM    783 1HB  ARG A  50     -19.476   0.319 -15.830  1.00 13.150          H  
ATOM    784 2HB  ARG A  50     -19.511   1.958 -16.472  1.00 13.150          H  
ATOM    785 1HG  ARG A  50     -21.145   2.594 -14.756  1.00 13.150          H  
ATOM    786 2HG  ARG A  50     -21.143   0.969 -14.092  1.00 13.150          H  
ATOM    787 1HD  ARG A  50     -18.702   1.243 -13.698  1.00 13.150          H  
ATOM    788 2HD  ARG A  50     -18.893   2.944 -14.205  1.00 13.150          H  
ATOM    789  HE  ARG A  50     -20.768   2.111 -12.118  1.00 13.150          H  
ATOM    790 1HH1 ARG A  50     -17.486   3.414 -12.639  1.00 13.150          H  
ATOM    791 2HH1 ARG A  50     -17.407   4.028 -11.007  1.00 13.150          H  
ATOM    792 1HH2 ARG A  50     -20.635   2.830 -10.213  1.00 13.150          H  
ATOM    793 2HH2 ARG A  50     -19.226   3.713  -9.581  1.00 13.150          H  
ATOM    794  N   SER A  51     -20.385   1.745 -18.936  1.00  8.890          N  
ATOM    795  CA  SER A  51     -19.928   1.792 -20.322  1.00  9.450          C  
ATOM    796  C   SER A  51     -18.413   1.682 -20.424  1.00  9.590          C  
ATOM    797  O   SER A  51     -17.875   0.583 -20.613  1.00  9.610          O  
ATOM    798  CB  SER A  51     -20.390   3.084 -20.968  1.00 13.010          C  
ATOM    799  OG  SER A  51     -19.788   4.204 -20.355  1.00 13.010          O  
ATOM    800  H   SER A  51     -20.400   2.612 -18.422  1.00 10.670          H  
ATOM    801  HA  SER A  51     -20.371   0.951 -20.859  1.00 11.340          H  
ATOM    802 1HB  SER A  51     -20.142   3.068 -22.029  1.00 15.610          H  
ATOM    803 2HB  SER A  51     -21.474   3.160 -20.886  1.00 15.610          H  
ATOM    804  HG  SER A  51     -20.177   4.981 -20.790  1.00 15.610          H  
ATOM    805  N   LEU A  52     -17.720   2.814 -20.312  1.00  9.830          N  
ATOM    806  CA  LEU A  52     -16.263   2.823 -20.404  1.00 10.160          C  
ATOM    807  C   LEU A  52     -15.611   1.834 -19.456  1.00  9.740          C  
ATOM    808  O   LEU A  52     -14.683   1.125 -19.843  1.00  9.990          O  
ATOM    809  CB  LEU A  52     -15.708   4.219 -20.086  1.00 14.090          C  
ATOM    810  CG  LEU A  52     -14.151   4.364 -20.086  1.00 14.090          C  
ATOM    811  CD1 LEU A  52     -13.580   4.071 -21.482  1.00 14.090          C  
ATOM    812  CD2 LEU A  52     -13.786   5.764 -19.616  1.00 14.090          C  
ATOM    813  H   LEU A  52     -18.231   3.680 -20.173  1.00 11.800          H  
ATOM    814  HA  LEU A  52     -15.999   2.551 -21.424  1.00 12.190          H  
ATOM    815 1HB  LEU A  52     -16.107   4.920 -20.817  1.00 16.910          H  
ATOM    816 2HB  LEU A  52     -16.066   4.515 -19.102  1.00 16.910          H  
ATOM    817  HG  LEU A  52     -13.725   3.644 -19.395  1.00 16.910          H  
ATOM    818 1HD1 LEU A  52     -12.505   4.164 -21.459  1.00 16.910          H  
ATOM    819 2HD1 LEU A  52     -13.830   3.060 -21.788  1.00 16.910          H  
ATOM    820 3HD1 LEU A  52     -13.987   4.779 -22.201  1.00 16.910          H  
ATOM    821 1HD2 LEU A  52     -12.710   5.870 -19.584  1.00 16.910          H  
ATOM    822 2HD2 LEU A  52     -14.202   6.505 -20.301  1.00 16.910          H  
ATOM    823 3HD2 LEU A  52     -14.191   5.925 -18.617  1.00 16.910          H  
ATOM    824  N   VAL A  53     -16.092   1.772 -18.218  1.00  9.210          N  
ATOM    825  CA  VAL A  53     -15.477   0.891 -17.241  1.00  8.910          C  
ATOM    826  C   VAL A  53     -15.547  -0.570 -17.668  1.00  8.430          C  
ATOM    827  O   VAL A  53     -14.534  -1.266 -17.577  1.00  8.400          O  
ATOM    828  CB  VAL A  53     -16.111   1.092 -15.850  1.00 12.590          C  
ATOM    829  CG1 VAL A  53     -15.634   0.033 -14.878  1.00 12.590          C  
ATOM    830  CG2 VAL A  53     -15.728   2.468 -15.322  1.00 12.590          C  
ATOM    831  H   VAL A  53     -16.860   2.376 -17.976  1.00 11.050          H  
ATOM    832  HA  VAL A  53     -14.425   1.165 -17.162  1.00 10.690          H  
ATOM    833  HB  VAL A  53     -17.183   1.012 -15.929  1.00 15.110          H  
ATOM    834 1HG1 VAL A  53     -16.092   0.217 -13.927  1.00 15.110          H  
ATOM    835 2HG1 VAL A  53     -15.924  -0.951 -15.229  1.00 15.110          H  
ATOM    836 3HG1 VAL A  53     -14.550   0.081 -14.776  1.00 15.110          H  
ATOM    837 1HG2 VAL A  53     -16.175   2.619 -14.343  1.00 15.110          H  
ATOM    838 2HG2 VAL A  53     -14.642   2.534 -15.238  1.00 15.110          H  
ATOM    839 3HG2 VAL A  53     -16.082   3.236 -16.005  1.00 15.110          H  
ATOM    840  N   LYS A  54     -16.700  -1.031 -18.165  1.00  8.190          N  
ATOM    841  CA  LYS A  54     -16.801  -2.416 -18.601  1.00  7.890          C  
ATOM    842  C   LYS A  54     -15.809  -2.669 -19.708  1.00  8.130          C  
ATOM    843  O   LYS A  54     -15.093  -3.669 -19.689  1.00  7.810          O  
ATOM    844  CB  LYS A  54     -18.187  -2.734 -19.163  1.00 11.170          C  
ATOM    845  CG  LYS A  54     -18.398  -4.209 -19.651  1.00 11.170          C  
ATOM    846  CD  LYS A  54     -18.307  -5.218 -18.496  1.00 11.170          C  
ATOM    847  CE  LYS A  54     -18.944  -6.582 -18.844  1.00 11.170          C  
ATOM    848  NZ  LYS A  54     -18.131  -7.388 -19.820  1.00 11.170          N  
ATOM    849  H   LYS A  54     -17.508  -0.424 -18.221  1.00  9.830          H  
ATOM    850  HA  LYS A  54     -16.575  -3.070 -17.758  1.00  9.470          H  
ATOM    851 1HB  LYS A  54     -18.947  -2.491 -18.446  1.00 13.400          H  
ATOM    852 2HB  LYS A  54     -18.372  -2.086 -20.021  1.00 13.400          H  
ATOM    853 1HG  LYS A  54     -19.384  -4.284 -20.107  1.00 13.400          H  
ATOM    854 2HG  LYS A  54     -17.649  -4.465 -20.402  1.00 13.400          H  
ATOM    855 1HD  LYS A  54     -17.251  -5.391 -18.261  1.00 13.400          H  
ATOM    856 2HD  LYS A  54     -18.785  -4.820 -17.627  1.00 13.400          H  
ATOM    857 1HE  LYS A  54     -19.059  -7.155 -17.926  1.00 13.400          H  
ATOM    858 2HE  LYS A  54     -19.929  -6.404 -19.272  1.00 13.400          H  
ATOM    859 1HZ  LYS A  54     -18.578  -8.261 -20.010  1.00 13.400          H  
ATOM    860 2HZ  LYS A  54     -17.961  -6.912 -20.711  1.00 13.400          H  
ATOM    861 3HZ  LYS A  54     -17.196  -7.572 -19.446  1.00 13.400          H  
ATOM    862  N   GLY A  55     -15.747  -1.739 -20.661  1.00  8.790          N  
ATOM    863  CA  GLY A  55     -14.861  -1.870 -21.803  1.00  9.190          C  
ATOM    864  C   GLY A  55     -13.409  -2.040 -21.380  1.00  8.990          C  
ATOM    865  O   GLY A  55     -12.727  -2.984 -21.813  1.00  8.960          O  
ATOM    866  H   GLY A  55     -16.373  -0.925 -20.604  1.00 10.550          H  
ATOM    867 1HA  GLY A  55     -15.173  -2.720 -22.407  1.00 11.030          H  
ATOM    868 2HA  GLY A  55     -14.957  -0.978 -22.423  1.00 11.030          H  
ATOM    869  N   LEU A  56     -12.938  -1.131 -20.529  1.00  8.970          N  
ATOM    870  CA  LEU A  56     -11.557  -1.163 -20.107  1.00  8.980          C  
ATOM    871  C   LEU A  56     -11.223  -2.443 -19.363  1.00  8.210          C  
ATOM    872  O   LEU A  56     -10.166  -3.049 -19.593  1.00  8.270          O  
ATOM    873  CB  LEU A  56     -11.280   0.017 -19.170  1.00 12.570          C  
ATOM    874  CG  LEU A  56     -11.355   1.439 -19.763  1.00 12.570          C  
ATOM    875  CD1 LEU A  56     -11.182   2.434 -18.630  1.00 12.570          C  
ATOM    876  CD2 LEU A  56     -10.332   1.631 -20.820  1.00 12.570          C  
ATOM    877  H   LEU A  56     -13.567  -0.389 -20.199  1.00 10.760          H  
ATOM    878  HA  LEU A  56     -10.939  -1.115 -20.983  1.00 10.780          H  
ATOM    879 1HB  LEU A  56     -12.017  -0.030 -18.361  1.00 15.080          H  
ATOM    880 2HB  LEU A  56     -10.309  -0.107 -18.742  1.00 15.080          H  
ATOM    881  HG  LEU A  56     -12.328   1.596 -20.196  1.00 15.080          H  
ATOM    882 1HD1 LEU A  56     -11.259   3.441 -19.011  1.00 15.080          H  
ATOM    883 2HD1 LEU A  56     -11.963   2.273 -17.886  1.00 15.080          H  
ATOM    884 3HD1 LEU A  56     -10.204   2.297 -18.168  1.00 15.080          H  
ATOM    885 1HD2 LEU A  56     -10.417   2.637 -21.217  1.00 15.080          H  
ATOM    886 2HD2 LEU A  56      -9.346   1.475 -20.399  1.00 15.080          H  
ATOM    887 3HD2 LEU A  56     -10.497   0.934 -21.622  1.00 15.080          H  
ATOM    888  N   LEU A  57     -12.136  -2.880 -18.501  1.00  7.570          N  
ATOM    889  CA  LEU A  57     -11.904  -4.078 -17.733  1.00  6.910          C  
ATOM    890  C   LEU A  57     -11.958  -5.339 -18.598  1.00  6.690          C  
ATOM    891  O   LEU A  57     -11.141  -6.243 -18.403  1.00  6.260          O  
ATOM    892  CB  LEU A  57     -12.869  -4.103 -16.550  1.00  9.940          C  
ATOM    893  CG  LEU A  57     -12.607  -2.962 -15.468  1.00  9.940          C  
ATOM    894  CD1 LEU A  57     -13.738  -2.968 -14.451  1.00  9.940          C  
ATOM    895  CD2 LEU A  57     -11.231  -3.167 -14.771  1.00  9.940          C  
ATOM    896  H   LEU A  57     -12.990  -2.332 -18.341  1.00  9.080          H  
ATOM    897  HA  LEU A  57     -10.901  -4.020 -17.346  1.00  8.290          H  
ATOM    898 1HB  LEU A  57     -13.887  -3.969 -16.938  1.00 11.930          H  
ATOM    899 2HB  LEU A  57     -12.815  -5.075 -16.052  1.00 11.930          H  
ATOM    900  HG  LEU A  57     -12.620  -1.991 -15.967  1.00 11.930          H  
ATOM    901 1HD1 LEU A  57     -13.603  -2.176 -13.735  1.00 11.930          H  
ATOM    902 2HD1 LEU A  57     -14.676  -2.821 -14.973  1.00 11.930          H  
ATOM    903 3HD1 LEU A  57     -13.765  -3.913 -13.941  1.00 11.930          H  
ATOM    904 1HD2 LEU A  57     -11.078  -2.390 -14.058  1.00 11.930          H  
ATOM    905 2HD2 LEU A  57     -11.212  -4.136 -14.269  1.00 11.930          H  
ATOM    906 3HD2 LEU A  57     -10.423  -3.125 -15.486  1.00 11.930          H  
ATOM    907  N   ASP A  58     -12.848  -5.406 -19.598  1.00  7.150          N  
ATOM    908  CA  ASP A  58     -12.841  -6.588 -20.457  1.00  7.210          C  
ATOM    909  C   ASP A  58     -11.488  -6.749 -21.143  1.00  7.390          C  
ATOM    910  O   ASP A  58     -10.959  -7.859 -21.230  1.00  7.720          O  
ATOM    911  CB  ASP A  58     -13.957  -6.555 -21.511  1.00 10.070          C  
ATOM    912  CG  ASP A  58     -15.360  -6.888 -20.962  1.00 10.070          C  
ATOM    913  OD1 ASP A  58     -15.467  -7.393 -19.860  1.00 10.070          O  
ATOM    914  OD2 ASP A  58     -16.349  -6.680 -21.651  1.00 10.070          O  
ATOM    915  H   ASP A  58     -13.559  -4.679 -19.721  1.00  8.580          H  
ATOM    916  HA  ASP A  58     -13.007  -7.463 -19.830  1.00  8.650          H  
ATOM    917 1HB  ASP A  58     -13.993  -5.549 -21.946  1.00 12.080          H  
ATOM    918 2HB  ASP A  58     -13.716  -7.249 -22.314  1.00 12.080          H  
ATOM    919  N   LEU A  59     -10.862  -5.649 -21.567  1.00  7.400          N  
ATOM    920  CA  LEU A  59      -9.535  -5.794 -22.159  1.00  7.710          C  
ATOM    921  C   LEU A  59      -8.524  -6.243 -21.098  1.00  7.620          C  
ATOM    922  O   LEU A  59      -7.727  -7.159 -21.329  1.00  7.780          O  
ATOM    923  CB  LEU A  59      -9.066  -4.465 -22.741  1.00 10.670          C  
ATOM    924  CG  LEU A  59      -9.343  -4.130 -24.245  1.00 10.670          C  
ATOM    925  CD1 LEU A  59      -8.560  -5.086 -25.160  1.00 10.670          C  
ATOM    926  CD2 LEU A  59     -10.831  -4.190 -24.522  1.00 10.670          C  
ATOM    927  H   LEU A  59     -11.343  -4.740 -21.528  1.00  8.880          H  
ATOM    928  HA  LEU A  59      -9.581  -6.556 -22.929  1.00  9.250          H  
ATOM    929 1HB  LEU A  59      -9.577  -3.709 -22.160  1.00 12.800          H  
ATOM    930 2HB  LEU A  59      -8.001  -4.365 -22.562  1.00 12.800          H  
ATOM    931  HG  LEU A  59      -8.995  -3.129 -24.448  1.00 12.800          H  
ATOM    932 1HD1 LEU A  59      -8.731  -4.816 -26.185  1.00 12.800          H  
ATOM    933 2HD1 LEU A  59      -7.503  -5.005 -24.955  1.00 12.800          H  
ATOM    934 3HD1 LEU A  59      -8.872  -6.120 -25.013  1.00 12.800          H  
ATOM    935 1HD2 LEU A  59     -11.005  -3.926 -25.561  1.00 12.800          H  
ATOM    936 2HD2 LEU A  59     -11.209  -5.196 -24.335  1.00 12.800          H  
ATOM    937 3HD2 LEU A  59     -11.351  -3.481 -23.879  1.00 12.800          H  
ATOM    938  N   ALA A  60      -8.614  -5.652 -19.895  1.00  7.560          N  
ATOM    939  CA  ALA A  60      -7.710  -5.962 -18.788  1.00  7.840          C  
ATOM    940  C   ALA A  60      -7.774  -7.435 -18.395  1.00  7.970          C  
ATOM    941  O   ALA A  60      -6.751  -8.018 -18.027  1.00  8.380          O  
ATOM    942  CB  ALA A  60      -8.051  -5.118 -17.571  1.00 10.860          C  
ATOM    943  H   ALA A  60      -9.295  -4.898 -19.764  1.00  9.070          H  
ATOM    944  HA  ALA A  60      -6.698  -5.733 -19.109  1.00  9.410          H  
ATOM    945 1HB  ALA A  60      -7.351  -5.331 -16.766  1.00 13.040          H  
ATOM    946 2HB  ALA A  60      -7.991  -4.075 -17.834  1.00 13.040          H  
ATOM    947 3HB  ALA A  60      -9.049  -5.352 -17.244  1.00 13.040          H  
ATOM    948  N   SER A  61      -8.946  -8.061 -18.543  1.00  7.880          N  
ATOM    949  CA  SER A  61      -9.165  -9.456 -18.164  1.00  8.370          C  
ATOM    950  C   SER A  61      -8.242 -10.408 -18.916  1.00  8.640          C  
ATOM    951  O   SER A  61      -8.061 -11.551 -18.497  1.00  9.140          O  
ATOM    952  CB  SER A  61     -10.588  -9.906 -18.440  1.00 11.520          C  
ATOM    953  OG  SER A  61     -10.809 -10.105 -19.814  1.00 11.520          O  
ATOM    954  H   SER A  61      -9.758  -7.503 -18.825  1.00  9.460          H  
ATOM    955  HA  SER A  61      -8.972  -9.551 -17.096  1.00 10.040          H  
ATOM    956 1HB  SER A  61     -10.783 -10.830 -17.900  1.00 13.830          H  
ATOM    957 2HB  SER A  61     -11.284  -9.151 -18.070  1.00 13.830          H  
ATOM    958  HG  SER A  61     -10.894  -9.227 -20.225  1.00 13.830          H  
ATOM    959  N   GLY A  62      -7.660  -9.970 -20.040  1.00  8.530          N  
ATOM    960  CA  GLY A  62      -6.762 -10.818 -20.819  1.00  8.940          C  
ATOM    961  C   GLY A  62      -5.482 -11.147 -20.042  1.00  9.400          C  
ATOM    962  O   GLY A  62      -4.745 -12.083 -20.378  1.00  9.770          O  
ATOM    963  H   GLY A  62      -7.827  -9.008 -20.358  1.00 10.240          H  
ATOM    964 1HA  GLY A  62      -7.280 -11.736 -21.093  1.00 10.730          H  
ATOM    965 2HA  GLY A  62      -6.508 -10.302 -21.745  1.00 10.730          H  
ATOM    966  N   LYS A  63      -5.221 -10.367 -18.993  1.00  9.610          N  
ATOM    967  CA  LYS A  63      -4.069 -10.511 -18.128  1.00  9.940          C  
ATOM    968  C   LYS A  63      -4.364 -11.383 -16.909  1.00  9.830          C  
ATOM    969  O   LYS A  63      -3.477 -11.612 -16.087  1.00  9.850          O  
ATOM    970  CB  LYS A  63      -3.615  -9.128 -17.670  1.00 13.780          C  
ATOM    971  CG  LYS A  63      -3.118  -8.244 -18.801  1.00 13.780          C  
ATOM    972  CD  LYS A  63      -2.738  -6.860 -18.307  1.00 13.780          C  
ATOM    973  CE  LYS A  63      -2.162  -6.022 -19.437  1.00 13.780          C  
ATOM    974  NZ  LYS A  63      -1.804  -4.664 -18.998  1.00 13.780          N  
ATOM    975  H   LYS A  63      -5.877  -9.611 -18.772  1.00 11.530          H  
ATOM    976  HA  LYS A  63      -3.267 -10.981 -18.695  1.00 11.930          H  
ATOM    977 1HB  LYS A  63      -4.440  -8.620 -17.172  1.00 16.540          H  
ATOM    978 2HB  LYS A  63      -2.809  -9.232 -16.945  1.00 16.540          H  
ATOM    979 1HG  LYS A  63      -2.254  -8.710 -19.274  1.00 16.540          H  
ATOM    980 2HG  LYS A  63      -3.908  -8.145 -19.548  1.00 16.540          H  
ATOM    981 1HD  LYS A  63      -3.628  -6.361 -17.915  1.00 16.540          H  
ATOM    982 2HD  LYS A  63      -2.002  -6.936 -17.506  1.00 16.540          H  
ATOM    983 1HE  LYS A  63      -1.263  -6.517 -19.799  1.00 16.540          H  
ATOM    984 2HE  LYS A  63      -2.882  -5.952 -20.244  1.00 16.540          H  
ATOM    985 1HZ  LYS A  63      -1.362  -4.113 -19.754  1.00 16.540          H  
ATOM    986 2HZ  LYS A  63      -2.641  -4.164 -18.663  1.00 16.540          H  
ATOM    987 3HZ  LYS A  63      -1.147  -4.734 -18.255  1.00 16.540          H  
ATOM    988  N   VAL A  64      -5.600 -11.869 -16.783  1.00  9.920          N  
ATOM    989  CA  VAL A  64      -5.984 -12.636 -15.614  1.00 10.020          C  
ATOM    990  C   VAL A  64      -6.026 -14.139 -15.843  1.00 10.330          C  
ATOM    991  O   VAL A  64      -6.755 -14.641 -16.697  1.00 10.490          O  
ATOM    992  CB  VAL A  64      -7.364 -12.156 -15.134  1.00 13.990          C  
ATOM    993  CG1 VAL A  64      -7.834 -12.978 -13.920  1.00 13.990          C  
ATOM    994  CG2 VAL A  64      -7.270 -10.658 -14.780  1.00 13.990          C  
ATOM    995  H   VAL A  64      -6.304 -11.698 -17.508  1.00 11.900          H  
ATOM    996  HA  VAL A  64      -5.261 -12.433 -14.824  1.00 12.020          H  
ATOM    997  HB  VAL A  64      -8.092 -12.296 -15.937  1.00 16.790          H  
ATOM    998 1HG1 VAL A  64      -8.811 -12.621 -13.606  1.00 16.790          H  
ATOM    999 2HG1 VAL A  64      -7.913 -14.035 -14.175  1.00 16.790          H  
ATOM   1000 3HG1 VAL A  64      -7.126 -12.857 -13.096  1.00 16.790          H  
ATOM   1001 1HG2 VAL A  64      -8.248 -10.303 -14.446  1.00 16.790          H  
ATOM   1002 2HG2 VAL A  64      -6.546 -10.523 -13.975  1.00 16.790          H  
ATOM   1003 3HG2 VAL A  64      -6.953 -10.085 -15.651  1.00 16.790          H  
ATOM   1004  N   LYS A  65      -5.252 -14.850 -15.038  1.00 10.620          N  
ATOM   1005  CA  LYS A  65      -5.154 -16.297 -15.096  1.00 10.700          C  
ATOM   1006  C   LYS A  65      -5.548 -16.867 -13.740  1.00 10.710          C  
ATOM   1007  O   LYS A  65      -5.481 -16.163 -12.730  1.00 10.880          O  
ATOM   1008  CB  LYS A  65      -3.736 -16.727 -15.495  1.00 14.950          C  
ATOM   1009  CG  LYS A  65      -3.243 -16.171 -16.866  1.00 14.950          C  
ATOM   1010  CD  LYS A  65      -4.033 -16.767 -18.052  1.00 14.950          C  
ATOM   1011  CE  LYS A  65      -3.487 -16.334 -19.428  1.00 14.950          C  
ATOM   1012  NZ  LYS A  65      -3.680 -14.873 -19.680  1.00 14.950          N  
ATOM   1013  H   LYS A  65      -4.690 -14.354 -14.358  1.00 12.740          H  
ATOM   1014  HA  LYS A  65      -5.867 -16.678 -15.826  1.00 12.840          H  
ATOM   1015 1HB  LYS A  65      -3.027 -16.393 -14.732  1.00 17.940          H  
ATOM   1016 2HB  LYS A  65      -3.681 -17.814 -15.531  1.00 17.940          H  
ATOM   1017 1HG  LYS A  65      -3.351 -15.085 -16.863  1.00 17.940          H  
ATOM   1018 2HG  LYS A  65      -2.183 -16.403 -16.978  1.00 17.940          H  
ATOM   1019 1HD  LYS A  65      -4.013 -17.856 -17.992  1.00 17.940          H  
ATOM   1020 2HD  LYS A  65      -5.070 -16.438 -17.997  1.00 17.940          H  
ATOM   1021 1HE  LYS A  65      -2.425 -16.569 -19.491  1.00 17.940          H  
ATOM   1022 2HE  LYS A  65      -4.019 -16.891 -20.197  1.00 17.940          H  
ATOM   1023 1HZ  LYS A  65      -3.333 -14.619 -20.594  1.00 17.940          H  
ATOM   1024 2HZ  LYS A  65      -4.675 -14.652 -19.628  1.00 17.940          H  
ATOM   1025 3HZ  LYS A  65      -3.173 -14.351 -18.983  1.00 17.940          H  
ATOM   1026  N   GLU A  66      -5.980 -18.125 -13.735  1.00 10.750          N  
ATOM   1027  CA  GLU A  66      -6.359 -18.843 -12.519  1.00 10.960          C  
ATOM   1028  C   GLU A  66      -5.718 -20.241 -12.545  1.00 10.930          C  
ATOM   1029  O   GLU A  66      -5.366 -20.695 -13.634  1.00 10.830          O  
ATOM   1030  CB  GLU A  66      -7.886 -18.935 -12.396  1.00 15.260          C  
ATOM   1031  CG  GLU A  66      -8.598 -17.592 -12.234  1.00 15.260          C  
ATOM   1032  CD  GLU A  66     -10.075 -17.755 -11.953  1.00 15.260          C  
ATOM   1033  OE1 GLU A  66     -10.517 -18.877 -11.889  1.00 15.260          O  
ATOM   1034  OE2 GLU A  66     -10.752 -16.767 -11.785  1.00 15.260          O  
ATOM   1035  H   GLU A  66      -6.021 -18.623 -14.614  1.00 12.900          H  
ATOM   1036  HA  GLU A  66      -5.983 -18.269 -11.686  1.00 13.150          H  
ATOM   1037 1HB  GLU A  66      -8.282 -19.402 -13.295  1.00 18.310          H  
ATOM   1038 2HB  GLU A  66      -8.167 -19.562 -11.571  1.00 18.310          H  
ATOM   1039 1HG  GLU A  66      -8.130 -17.030 -11.426  1.00 18.310          H  
ATOM   1040 2HG  GLU A  66      -8.474 -17.018 -13.150  1.00 18.310          H  
ATOM   1041  N   ASP A  67      -5.540 -20.954 -11.399  1.00 11.230          N  
ATOM   1042  CA  ASP A  67      -5.896 -20.623 -10.004  1.00 11.220          C  
ATOM   1043  C   ASP A  67      -5.178 -19.358  -9.516  1.00 11.100          C  
ATOM   1044  O   ASP A  67      -3.985 -19.218  -9.779  1.00 11.260          O  
ATOM   1045  CB  ASP A  67      -5.531 -21.807  -9.085  1.00 15.710          C  
ATOM   1046  CG  ASP A  67      -6.105 -21.711  -7.651  1.00 15.710          C  
ATOM   1047  OD1 ASP A  67      -5.762 -20.787  -6.922  1.00 15.710          O  
ATOM   1048  OD2 ASP A  67      -6.902 -22.559  -7.310  1.00 15.710          O  
ATOM   1049  H   ASP A  67      -5.098 -21.853 -11.526  1.00 13.480          H  
ATOM   1050  HA  ASP A  67      -6.968 -20.496  -9.969  1.00 13.460          H  
ATOM   1051 1HB  ASP A  67      -5.890 -22.734  -9.536  1.00 18.850          H  
ATOM   1052 2HB  ASP A  67      -4.442 -21.887  -9.013  1.00 18.850          H  
ATOM   1053  N   PRO A  68      -5.874 -18.394  -8.873  1.00 11.010          N  
ATOM   1054  CA  PRO A  68      -5.326 -17.140  -8.380  1.00 11.100          C  
ATOM   1055  C   PRO A  68      -4.248 -17.275  -7.288  1.00 11.570          C  
ATOM   1056  O   PRO A  68      -3.525 -16.312  -7.033  1.00 11.670          O  
ATOM   1057  CB  PRO A  68      -6.571 -16.426  -7.827  1.00 16.650          C  
ATOM   1058  CG  PRO A  68      -7.562 -17.510  -7.520  1.00 16.650          C  
ATOM   1059  CD  PRO A  68      -7.333 -18.560  -8.572  1.00 16.650          C  
ATOM   1060  HA  PRO A  68      -4.923 -16.581  -9.235  1.00 13.320          H  
ATOM   1061 1HB  PRO A  68      -6.295 -15.860  -6.928  1.00 19.980          H  
ATOM   1062 2HB  PRO A  68      -6.943 -15.706  -8.569  1.00 19.980          H  
ATOM   1063 1HG  PRO A  68      -7.397 -17.897  -6.497  1.00 19.980          H  
ATOM   1064 2HG  PRO A  68      -8.588 -17.104  -7.542  1.00 19.980          H  
ATOM   1065 1HD  PRO A  68      -7.565 -19.517  -8.106  1.00 19.980          H  
ATOM   1066 2HD  PRO A  68      -7.953 -18.361  -9.448  1.00 19.980          H  
ATOM   1067  N   ASP A  69      -4.167 -18.430  -6.615  1.00 12.050          N  
ATOM   1068  CA  ASP A  69      -3.188 -18.619  -5.539  1.00 12.670          C  
ATOM   1069  C   ASP A  69      -1.982 -19.449  -6.028  1.00 12.840          C  
ATOM   1070  O   ASP A  69      -2.070 -20.677  -6.147  1.00 13.410          O  
ATOM   1071  CB  ASP A  69      -3.923 -19.310  -4.367  1.00 17.490          C  
ATOM   1072  CG  ASP A  69      -3.125 -19.538  -3.076  1.00 17.490          C  
ATOM   1073  OD1 ASP A  69      -1.950 -19.341  -3.076  1.00 17.490          O  
ATOM   1074  OD2 ASP A  69      -3.737 -19.891  -2.085  1.00 17.490          O  
ATOM   1075  H   ASP A  69      -4.779 -19.229  -6.841  1.00 14.460          H  
ATOM   1076  HA  ASP A  69      -2.823 -17.644  -5.216  1.00 15.200          H  
ATOM   1077 1HB  ASP A  69      -4.807 -18.721  -4.120  1.00 20.990          H  
ATOM   1078 2HB  ASP A  69      -4.291 -20.280  -4.720  1.00 20.990          H  
ATOM   1079  N   GLY A  70      -0.855 -18.786  -6.348  1.00 12.520          N  
ATOM   1080  CA  GLY A  70       0.304 -19.497  -6.897  1.00 12.840          C  
ATOM   1081  C   GLY A  70       1.566 -19.233  -6.085  1.00 12.840          C  
ATOM   1082  O   GLY A  70       1.517 -19.052  -4.867  1.00 13.040          O  
ATOM   1083  H   GLY A  70      -0.769 -17.760  -6.228  1.00 15.020          H  
ATOM   1084 1HA  GLY A  70       0.104 -20.566  -6.929  1.00 15.410          H  
ATOM   1085 2HA  GLY A  70       0.465 -19.174  -7.926  1.00 15.410          H  
ATOM   1086  N   THR A  71       2.706 -19.242  -6.767  1.00 12.810          N  
ATOM   1087  CA  THR A  71       3.980 -18.972  -6.094  1.00 13.010          C  
ATOM   1088  C   THR A  71       4.302 -17.509  -6.215  1.00 12.240          C  
ATOM   1089  O   THR A  71       3.546 -16.771  -6.838  1.00 11.600          O  
ATOM   1090  CB  THR A  71       5.152 -19.805  -6.623  1.00 18.130          C  
ATOM   1091  OG1 THR A  71       6.282 -19.595  -5.753  1.00 18.130          O  
ATOM   1092  CG2 THR A  71       5.513 -19.423  -8.052  1.00 18.130          C  
ATOM   1093  H   THR A  71       2.657 -19.437  -7.777  1.00 15.370          H  
ATOM   1094  HA  THR A  71       3.871 -19.201  -5.034  1.00 15.610          H  
ATOM   1095  HB  THR A  71       4.876 -20.859  -6.595  1.00 21.760          H  
ATOM   1096  HG1 THR A  71       6.903 -20.329  -5.856  1.00 21.760          H  
ATOM   1097 1HG2 THR A  71       6.341 -20.038  -8.394  1.00 21.760          H  
ATOM   1098 2HG2 THR A  71       4.665 -19.598  -8.671  1.00 21.760          H  
ATOM   1099 3HG2 THR A  71       5.797 -18.387  -8.121  1.00 21.760          H  
ATOM   1100  N   VAL A  72       5.442 -17.083  -5.695  1.00 12.460          N  
ATOM   1101  CA  VAL A  72       5.702 -15.644  -5.691  1.00 11.940          C  
ATOM   1102  C   VAL A  72       5.798 -15.057  -7.090  1.00 11.540          C  
ATOM   1103  O   VAL A  72       5.151 -14.044  -7.381  1.00 11.010          O  
ATOM   1104  CB  VAL A  72       6.997 -15.328  -4.912  1.00 16.920          C  
ATOM   1105  CG1 VAL A  72       7.379 -13.840  -5.079  1.00 16.920          C  
ATOM   1106  CG2 VAL A  72       6.780 -15.659  -3.440  1.00 16.920          C  
ATOM   1107  H   VAL A  72       6.062 -17.772  -5.270  1.00 14.950          H  
ATOM   1108  HA  VAL A  72       4.872 -15.159  -5.177  1.00 14.330          H  
ATOM   1109  HB  VAL A  72       7.815 -15.928  -5.306  1.00 20.310          H  
ATOM   1110 1HG1 VAL A  72       8.292 -13.640  -4.519  1.00 20.310          H  
ATOM   1111 2HG1 VAL A  72       7.551 -13.594  -6.125  1.00 20.310          H  
ATOM   1112 3HG1 VAL A  72       6.574 -13.215  -4.693  1.00 20.310          H  
ATOM   1113 1HG2 VAL A  72       7.691 -15.447  -2.880  1.00 20.310          H  
ATOM   1114 2HG2 VAL A  72       5.964 -15.052  -3.049  1.00 20.310          H  
ATOM   1115 3HG2 VAL A  72       6.528 -16.711  -3.332  1.00 20.310          H  
ATOM   1116  N   ALA A  73       6.578 -15.688  -7.960  1.00 11.940          N  
ATOM   1117  CA  ALA A  73       6.734 -15.193  -9.317  1.00 11.830          C  
ATOM   1118  C   ALA A  73       5.407 -15.123 -10.057  1.00 11.370          C  
ATOM   1119  O   ALA A  73       5.189 -14.187 -10.826  1.00 11.190          O  
ATOM   1120  CB  ALA A  73       7.687 -16.085 -10.084  1.00 16.610          C  
ATOM   1121  H   ALA A  73       7.113 -16.481  -7.636  1.00 14.330          H  
ATOM   1122  HA  ALA A  73       7.144 -14.185  -9.261  1.00 14.200          H  
ATOM   1123 1HB  ALA A  73       7.821 -15.691 -11.091  1.00 19.930          H  
ATOM   1124 2HB  ALA A  73       8.648 -16.113  -9.573  1.00 19.930          H  
ATOM   1125 3HB  ALA A  73       7.276 -17.092 -10.141  1.00 19.930          H  
ATOM   1126  N   GLU A  74       4.535 -16.103  -9.830  1.00 11.390          N  
ATOM   1127  CA  GLU A  74       3.228 -16.170 -10.475  1.00 11.200          C  
ATOM   1128  C   GLU A  74       2.256 -15.132  -9.929  1.00 10.570          C  
ATOM   1129  O   GLU A  74       1.572 -14.438 -10.692  1.00 10.280          O  
ATOM   1130  CB  GLU A  74       2.631 -17.557 -10.281  1.00 15.760          C  
ATOM   1131  CG  GLU A  74       3.324 -18.668 -11.044  1.00 15.760          C  
ATOM   1132  CD  GLU A  74       2.833 -20.018 -10.618  1.00 15.760          C  
ATOM   1133  OE1 GLU A  74       2.215 -20.078  -9.566  1.00 15.760          O  
ATOM   1134  OE2 GLU A  74       3.068 -20.977 -11.309  1.00 15.760          O  
ATOM   1135  H   GLU A  74       4.807 -16.835  -9.190  1.00 13.670          H  
ATOM   1136  HA  GLU A  74       3.362 -15.992 -11.540  1.00 13.440          H  
ATOM   1137 1HB  GLU A  74       2.658 -17.800  -9.224  1.00 18.910          H  
ATOM   1138 2HB  GLU A  74       1.583 -17.545 -10.584  1.00 18.910          H  
ATOM   1139 1HG  GLU A  74       3.124 -18.538 -12.107  1.00 18.910          H  
ATOM   1140 2HG  GLU A  74       4.399 -18.597 -10.893  1.00 18.910          H  
ATOM   1141  N   ASP A  75       2.230 -14.957  -8.599  1.00 10.550          N  
ATOM   1142  CA  ASP A  75       1.315 -13.985  -8.022  1.00 10.120          C  
ATOM   1143  C   ASP A  75       1.631 -12.610  -8.583  1.00  9.780          C  
ATOM   1144  O   ASP A  75       0.726 -11.824  -8.845  1.00  9.640          O  
ATOM   1145  CB  ASP A  75       1.394 -13.925  -6.490  1.00 14.340          C  
ATOM   1146  CG  ASP A  75       0.766 -15.123  -5.709  1.00 14.340          C  
ATOM   1147  OD1 ASP A  75       0.086 -15.961  -6.309  1.00 14.340          O  
ATOM   1148  OD2 ASP A  75       0.913 -15.125  -4.488  1.00 14.340          O  
ATOM   1149  H   ASP A  75       2.800 -15.542  -7.984  1.00 12.660          H  
ATOM   1150  HA  ASP A  75       0.297 -14.253  -8.304  1.00 12.140          H  
ATOM   1151 1HB  ASP A  75       2.448 -13.850  -6.201  1.00 17.210          H  
ATOM   1152 2HB  ASP A  75       0.914 -13.023  -6.164  1.00 17.210          H  
ATOM   1153  N   LEU A  76       2.921 -12.337  -8.800  1.00  9.860          N  
ATOM   1154  CA  LEU A  76       3.347 -11.070  -9.371  1.00  9.750          C  
ATOM   1155  C   LEU A  76       3.148 -11.018 -10.896  1.00  9.640          C  
ATOM   1156  O   LEU A  76       2.607 -10.050 -11.422  1.00  9.470          O  
ATOM   1157  CB  LEU A  76       4.825 -10.819  -9.036  1.00 13.690          C  
ATOM   1158  CG  LEU A  76       5.450  -9.486  -9.544  1.00 13.690          C  
ATOM   1159  CD1 LEU A  76       4.706  -8.280  -8.944  1.00 13.690          C  
ATOM   1160  CD2 LEU A  76       6.919  -9.456  -9.172  1.00 13.690          C  
ATOM   1161  H   LEU A  76       3.618 -13.028  -8.502  1.00 11.830          H  
ATOM   1162  HA  LEU A  76       2.739 -10.294  -8.918  1.00 11.700          H  
ATOM   1163 1HB  LEU A  76       4.941 -10.857  -7.955  1.00 16.430          H  
ATOM   1164 2HB  LEU A  76       5.408 -11.641  -9.463  1.00 16.430          H  
ATOM   1165  HG  LEU A  76       5.362  -9.437 -10.624  1.00 16.430          H  
ATOM   1166 1HD1 LEU A  76       5.152  -7.357  -9.309  1.00 16.430          H  
ATOM   1167 2HD1 LEU A  76       3.673  -8.309  -9.243  1.00 16.430          H  
ATOM   1168 3HD1 LEU A  76       4.773  -8.307  -7.860  1.00 16.430          H  
ATOM   1169 1HD2 LEU A  76       7.368  -8.532  -9.541  1.00 16.430          H  
ATOM   1170 2HD2 LEU A  76       7.025  -9.505  -8.088  1.00 16.430          H  
ATOM   1171 3HD2 LEU A  76       7.420 -10.311  -9.627  1.00 16.430          H  
ATOM   1172  N   ALA A  77       3.534 -12.070 -11.622  1.00  9.950          N  
ATOM   1173  CA  ALA A  77       3.461 -12.065 -13.081  1.00 10.130          C  
ATOM   1174  C   ALA A  77       2.053 -11.805 -13.610  1.00  9.760          C  
ATOM   1175  O   ALA A  77       1.882 -11.145 -14.639  1.00  9.950          O  
ATOM   1176  CB  ALA A  77       3.948 -13.390 -13.626  1.00 14.110          C  
ATOM   1177  H   ALA A  77       3.963 -12.877 -11.172  1.00 11.940          H  
ATOM   1178  HA  ALA A  77       4.111 -11.282 -13.441  1.00 12.160          H  
ATOM   1179 1HB  ALA A  77       3.924 -13.366 -14.713  1.00 16.930          H  
ATOM   1180 2HB  ALA A  77       4.965 -13.569 -13.285  1.00 16.930          H  
ATOM   1181 3HB  ALA A  77       3.294 -14.184 -13.263  1.00 16.930          H  
ATOM   1182  N   ASP A  78       1.039 -12.306 -12.911  1.00  9.450          N  
ATOM   1183  CA  ASP A  78      -0.345 -12.124 -13.339  1.00  9.310          C  
ATOM   1184  C   ASP A  78      -1.044 -10.956 -12.625  1.00  8.740          C  
ATOM   1185  O   ASP A  78      -2.274 -10.846 -12.644  1.00  8.870          O  
ATOM   1186  CB  ASP A  78      -1.133 -13.425 -13.160  1.00 13.090          C  
ATOM   1187  CG  ASP A  78      -0.679 -14.549 -14.131  1.00 13.090          C  
ATOM   1188  OD1 ASP A  78      -0.396 -14.256 -15.274  1.00 13.090          O  
ATOM   1189  OD2 ASP A  78      -0.624 -15.684 -13.709  1.00 13.090          O  
ATOM   1190  H   ASP A  78       1.237 -12.886 -12.086  1.00 11.340          H  
ATOM   1191  HA  ASP A  78      -0.339 -11.896 -14.404  1.00 11.170          H  
ATOM   1192 1HB  ASP A  78      -1.012 -13.780 -12.132  1.00 15.710          H  
ATOM   1193 2HB  ASP A  78      -2.193 -13.232 -13.323  1.00 15.710          H  
ATOM   1194  N   LEU A  79      -0.267 -10.102 -11.959  1.00  8.340          N  
ATOM   1195  CA  LEU A  79      -0.793  -8.955 -11.244  1.00  8.000          C  
ATOM   1196  C   LEU A  79      -0.800  -7.749 -12.193  1.00  7.960          C  
ATOM   1197  O   LEU A  79       0.273  -7.390 -12.691  1.00  7.780          O  
ATOM   1198  CB  LEU A  79       0.131  -8.654 -10.065  1.00 11.340          C  
ATOM   1199  CG  LEU A  79      -0.222  -7.540  -9.135  1.00 11.340          C  
ATOM   1200  CD1 LEU A  79      -1.477  -7.893  -8.384  1.00 11.340          C  
ATOM   1201  CD2 LEU A  79       0.978  -7.327  -8.197  1.00 11.340          C  
ATOM   1202  H   LEU A  79       0.747 -10.241 -11.940  1.00 10.010          H  
ATOM   1203  HA  LEU A  79      -1.777  -9.210 -10.884  1.00  9.600          H  
ATOM   1204 1HB  LEU A  79       0.220  -9.552  -9.471  1.00 13.600          H  
ATOM   1205 2HB  LEU A  79       1.112  -8.422 -10.461  1.00 13.600          H  
ATOM   1206  HG  LEU A  79      -0.427  -6.640  -9.685  1.00 13.600          H  
ATOM   1207 1HD1 LEU A  79      -1.714  -7.080  -7.710  1.00 13.600          H  
ATOM   1208 2HD1 LEU A  79      -2.299  -8.046  -9.039  1.00 13.600          H  
ATOM   1209 3HD1 LEU A  79      -1.308  -8.810  -7.829  1.00 13.600          H  
ATOM   1210 1HD2 LEU A  79       0.768  -6.526  -7.488  1.00 13.600          H  
ATOM   1211 2HD2 LEU A  79       1.178  -8.242  -7.674  1.00 13.600          H  
ATOM   1212 3HD2 LEU A  79       1.847  -7.063  -8.784  1.00 13.600          H  
ATOM   1213  N   PRO A  80      -1.947  -7.077 -12.440  1.00  8.430          N  
ATOM   1214  CA  PRO A  80      -2.079  -5.933 -13.334  1.00  8.770          C  
ATOM   1215  C   PRO A  80      -1.053  -4.816 -13.142  1.00  8.790          C  
ATOM   1216  O   PRO A  80      -0.620  -4.242 -14.134  1.00  9.100          O  
ATOM   1217  CB  PRO A  80      -3.492  -5.438 -13.009  1.00 13.150          C  
ATOM   1218  CG  PRO A  80      -4.244  -6.686 -12.619  1.00 13.150          C  
ATOM   1219  CD  PRO A  80      -3.244  -7.515 -11.848  1.00 13.150          C  
ATOM   1220  HA  PRO A  80      -2.043  -6.299 -14.368  1.00 10.520          H  
ATOM   1221 1HB  PRO A  80      -3.463  -4.681 -12.211  1.00 15.790          H  
ATOM   1222 2HB  PRO A  80      -3.920  -4.950 -13.897  1.00 15.790          H  
ATOM   1223 1HG  PRO A  80      -5.134  -6.420 -12.016  1.00 15.790          H  
ATOM   1224 2HG  PRO A  80      -4.618  -7.202 -13.520  1.00 15.790          H  
ATOM   1225 1HD  PRO A  80      -3.312  -7.269 -10.795  1.00 15.790          H  
ATOM   1226 2HD  PRO A  80      -3.455  -8.582 -12.064  1.00 15.790          H  
ATOM   1227  N   VAL A  81      -0.576  -4.552 -11.919  1.00  8.670          N  
ATOM   1228  CA  VAL A  81       0.400  -3.470 -11.812  1.00  8.850          C  
ATOM   1229  C   VAL A  81       1.709  -3.872 -12.451  1.00  9.100          C  
ATOM   1230  O   VAL A  81       2.397  -3.024 -13.015  1.00  9.430          O  
ATOM   1231  CB  VAL A  81       0.677  -3.045 -10.341  1.00 12.320          C  
ATOM   1232  CG1 VAL A  81       1.543  -4.041  -9.580  1.00 12.320          C  
ATOM   1233  CG2 VAL A  81       1.348  -1.666 -10.349  1.00 12.320          C  
ATOM   1234  H   VAL A  81      -0.935  -5.015 -11.100  1.00 10.400          H  
ATOM   1235  HA  VAL A  81       0.010  -2.603 -12.345  1.00 10.620          H  
ATOM   1236  HB  VAL A  81      -0.261  -3.019  -9.819  1.00 14.780          H  
ATOM   1237 1HG1 VAL A  81       1.657  -3.700  -8.554  1.00 14.780          H  
ATOM   1238 2HG1 VAL A  81       1.066  -4.978  -9.584  1.00 14.780          H  
ATOM   1239 3HG1 VAL A  81       2.532  -4.127 -10.016  1.00 14.780          H  
ATOM   1240 1HG2 VAL A  81       1.503  -1.345  -9.332  1.00 14.780          H  
ATOM   1241 2HG2 VAL A  81       2.295  -1.724 -10.855  1.00 14.780          H  
ATOM   1242 3HG2 VAL A  81       0.721  -0.944 -10.857  1.00 14.780          H  
ATOM   1243  N   PHE A  82       2.078  -5.146 -12.331  1.00  9.160          N  
ATOM   1244  CA  PHE A  82       3.320  -5.631 -12.874  1.00  9.560          C  
ATOM   1245  C   PHE A  82       3.188  -5.566 -14.368  1.00  9.710          C  
ATOM   1246  O   PHE A  82       4.005  -4.959 -15.057  1.00 10.190          O  
ATOM   1247  CB  PHE A  82       3.602  -7.037 -12.371  1.00 13.220          C  
ATOM   1248  CG  PHE A  82       4.859  -7.639 -12.843  1.00 13.220          C  
ATOM   1249  CD1 PHE A  82       6.072  -7.226 -12.335  1.00 13.220          C  
ATOM   1250  CD2 PHE A  82       4.840  -8.643 -13.772  1.00 13.220          C  
ATOM   1251  CE1 PHE A  82       7.240  -7.804 -12.756  1.00 13.220          C  
ATOM   1252  CE2 PHE A  82       6.001  -9.231 -14.196  1.00 13.220          C  
ATOM   1253  CZ  PHE A  82       7.204  -8.810 -13.687  1.00 13.220          C  
ATOM   1254  H   PHE A  82       1.443  -5.828 -11.919  1.00 10.990          H  
ATOM   1255  HA  PHE A  82       4.130  -4.970 -12.563  1.00 11.470          H  
ATOM   1256 1HB  PHE A  82       3.611  -7.034 -11.296  1.00 15.870          H  
ATOM   1257 2HB  PHE A  82       2.788  -7.699 -12.669  1.00 15.870          H  
ATOM   1258  HD1 PHE A  82       6.098  -6.434 -11.591  1.00 15.870          H  
ATOM   1259  HD2 PHE A  82       3.873  -8.977 -14.171  1.00 15.870          H  
ATOM   1260  HE1 PHE A  82       8.195  -7.467 -12.354  1.00 15.870          H  
ATOM   1261  HE2 PHE A  82       5.970 -10.030 -14.937  1.00 15.870          H  
ATOM   1262  HZ  PHE A  82       8.132  -9.268 -14.024  1.00 15.870          H  
ATOM   1263  N   GLY A  83       2.079  -6.112 -14.862  1.00  9.510          N  
ATOM   1264  CA  GLY A  83       1.807  -6.126 -16.286  1.00  9.820          C  
ATOM   1265  C   GLY A  83       1.940  -4.724 -16.877  1.00  9.880          C  
ATOM   1266  O   GLY A  83       2.665  -4.527 -17.861  1.00 10.260          O  
ATOM   1267  H   GLY A  83       1.429  -6.567 -14.212  1.00 11.410          H  
ATOM   1268 1HA  GLY A  83       2.496  -6.808 -16.782  1.00 11.780          H  
ATOM   1269 2HA  GLY A  83       0.798  -6.503 -16.452  1.00 11.780          H  
ATOM   1270  N   GLU A  84       1.236  -3.749 -16.284  1.00  9.720          N  
ATOM   1271  CA  GLU A  84       1.273  -2.392 -16.799  1.00 10.010          C  
ATOM   1272  C   GLU A  84       2.657  -1.754 -16.681  1.00  9.960          C  
ATOM   1273  O   GLU A  84       3.087  -1.066 -17.612  1.00 10.500          O  
ATOM   1274  CB  GLU A  84       0.256  -1.516 -16.047  1.00 13.900          C  
ATOM   1275  CG  GLU A  84      -1.251  -1.813 -16.329  1.00 13.900          C  
ATOM   1276  CD  GLU A  84      -1.651  -1.707 -17.764  1.00 13.900          C  
ATOM   1277  OE1 GLU A  84      -1.085  -0.935 -18.471  1.00 13.900          O  
ATOM   1278  OE2 GLU A  84      -2.569  -2.419 -18.158  1.00 13.900          O  
ATOM   1279  H   GLU A  84       0.647  -3.963 -15.476  1.00 11.660          H  
ATOM   1280  HA  GLU A  84       1.004  -2.419 -17.854  1.00 12.010          H  
ATOM   1281 1HB  GLU A  84       0.403  -1.679 -14.975  1.00 16.680          H  
ATOM   1282 2HB  GLU A  84       0.458  -0.485 -16.220  1.00 16.680          H  
ATOM   1283 1HG  GLU A  84      -1.487  -2.814 -15.987  1.00 16.680          H  
ATOM   1284 2HG  GLU A  84      -1.850  -1.117 -15.756  1.00 16.680          H  
ATOM   1285  N   LEU A  85       3.382  -1.983 -15.580  1.00  9.550          N  
ATOM   1286  CA  LEU A  85       4.711  -1.406 -15.450  1.00  9.750          C  
ATOM   1287  C   LEU A  85       5.714  -1.992 -16.426  1.00 10.230          C  
ATOM   1288  O   LEU A  85       6.559  -1.258 -16.940  1.00 10.730          O  
ATOM   1289  CB  LEU A  85       5.226  -1.538 -14.015  1.00 13.570          C  
ATOM   1290  CG  LEU A  85       4.520  -0.642 -12.950  1.00 13.570          C  
ATOM   1291  CD1 LEU A  85       4.980  -1.052 -11.556  1.00 13.570          C  
ATOM   1292  CD2 LEU A  85       4.874   0.828 -13.191  1.00 13.570          C  
ATOM   1293  H   LEU A  85       2.992  -2.521 -14.795  1.00 11.460          H  
ATOM   1294  HA  LEU A  85       4.628  -0.354 -15.692  1.00 11.700          H  
ATOM   1295 1HB  LEU A  85       5.085  -2.582 -13.708  1.00 16.280          H  
ATOM   1296 2HB  LEU A  85       6.291  -1.319 -14.000  1.00 16.280          H  
ATOM   1297  HG  LEU A  85       3.442  -0.771 -13.015  1.00 16.280          H  
ATOM   1298 1HD1 LEU A  85       4.480  -0.424 -10.820  1.00 16.280          H  
ATOM   1299 2HD1 LEU A  85       4.716  -2.098 -11.384  1.00 16.280          H  
ATOM   1300 3HD1 LEU A  85       6.059  -0.926 -11.468  1.00 16.280          H  
ATOM   1301 1HD2 LEU A  85       4.381   1.435 -12.440  1.00 16.280          H  
ATOM   1302 2HD2 LEU A  85       5.954   0.935 -13.115  1.00 16.280          H  
ATOM   1303 3HD2 LEU A  85       4.545   1.163 -14.165  1.00 16.280          H  
ATOM   1304  N   GLU A  86       5.654  -3.301 -16.686  1.00 10.310          N  
ATOM   1305  CA  GLU A  86       6.599  -3.897 -17.626  1.00 11.000          C  
ATOM   1306  C   GLU A  86       6.315  -3.418 -19.052  1.00 11.550          C  
ATOM   1307  O   GLU A  86       7.246  -3.113 -19.814  1.00 12.240          O  
ATOM   1308  CB  GLU A  86       6.531  -5.429 -17.553  1.00 15.120          C  
ATOM   1309  CG  GLU A  86       7.091  -6.043 -16.258  1.00 15.120          C  
ATOM   1310  CD  GLU A  86       8.571  -5.818 -16.083  1.00 15.120          C  
ATOM   1311  OE1 GLU A  86       9.305  -6.144 -16.985  1.00 15.120          O  
ATOM   1312  OE2 GLU A  86       8.969  -5.298 -15.067  1.00 15.120          O  
ATOM   1313  H   GLU A  86       4.976  -3.889 -16.192  1.00 12.370          H  
ATOM   1314  HA  GLU A  86       7.606  -3.583 -17.352  1.00 13.200          H  
ATOM   1315 1HB  GLU A  86       5.485  -5.740 -17.630  1.00 18.150          H  
ATOM   1316 2HB  GLU A  86       7.065  -5.860 -18.397  1.00 18.150          H  
ATOM   1317 1HG  GLU A  86       6.567  -5.608 -15.406  1.00 18.150          H  
ATOM   1318 2HG  GLU A  86       6.885  -7.110 -16.262  1.00 18.150          H  
ATOM   1319  N   GLN A  87       5.023  -3.306 -19.410  1.00 11.400          N  
ATOM   1320  CA  GLN A  87       4.656  -2.844 -20.743  1.00 12.080          C  
ATOM   1321  C   GLN A  87       5.052  -1.384 -20.918  1.00 12.320          C  
ATOM   1322  O   GLN A  87       5.651  -1.009 -21.937  1.00 13.120          O  
ATOM   1323  CB  GLN A  87       3.143  -3.017 -20.966  1.00 16.640          C  
ATOM   1324  CG  GLN A  87       2.683  -4.477 -21.094  1.00 16.640          C  
ATOM   1325  CD  GLN A  87       1.145  -4.651 -21.116  1.00 16.640          C  
ATOM   1326  OE1 GLN A  87       0.384  -3.893 -20.471  1.00 16.640          O  
ATOM   1327  NE2 GLN A  87       0.683  -5.644 -21.865  1.00 16.640          N  
ATOM   1328  H   GLN A  87       4.289  -3.602 -18.757  1.00 13.680          H  
ATOM   1329  HA  GLN A  87       5.193  -3.437 -21.479  1.00 14.500          H  
ATOM   1330 1HB  GLN A  87       2.608  -2.577 -20.120  1.00 19.970          H  
ATOM   1331 2HB  GLN A  87       2.842  -2.479 -21.862  1.00 19.970          H  
ATOM   1332 1HG  GLN A  87       3.070  -4.878 -22.030  1.00 19.970          H  
ATOM   1333 2HG  GLN A  87       3.082  -5.050 -20.262  1.00 19.970          H  
ATOM   1334 1HE2 GLN A  87      -0.316  -5.828 -21.965  1.00 19.970          H  
ATOM   1335 2HE2 GLN A  87       1.287  -6.264 -22.407  1.00 19.970          H  
ATOM   1336  N   LEU A  88       4.788  -0.579 -19.883  1.00 11.770          N  
ATOM   1337  CA  LEU A  88       5.101   0.828 -19.899  1.00 12.150          C  
ATOM   1338  C   LEU A  88       6.591   1.036 -19.965  1.00 12.610          C  
ATOM   1339  O   LEU A  88       7.076   1.754 -20.829  1.00 13.410          O  
ATOM   1340  CB  LEU A  88       4.550   1.482 -18.636  1.00 16.860          C  
ATOM   1341  CG  LEU A  88       4.799   2.976 -18.419  1.00 16.860          C  
ATOM   1342  CD1 LEU A  88       4.178   3.792 -19.494  1.00 16.860          C  
ATOM   1343  CD2 LEU A  88       4.213   3.341 -17.124  1.00 16.860          C  
ATOM   1344  H   LEU A  88       4.288  -0.939 -19.066  1.00 14.120          H  
ATOM   1345  HA  LEU A  88       4.639   1.268 -20.779  1.00 14.580          H  
ATOM   1346 1HB  LEU A  88       3.487   1.314 -18.611  1.00 20.230          H  
ATOM   1347 2HB  LEU A  88       4.979   0.961 -17.781  1.00 20.230          H  
ATOM   1348  HG  LEU A  88       5.864   3.178 -18.416  1.00 20.230          H  
ATOM   1349 1HD1 LEU A  88       4.364   4.847 -19.293  1.00 20.230          H  
ATOM   1350 2HD1 LEU A  88       4.603   3.534 -20.458  1.00 20.230          H  
ATOM   1351 3HD1 LEU A  88       3.109   3.613 -19.510  1.00 20.230          H  
ATOM   1352 1HD2 LEU A  88       4.371   4.397 -16.948  1.00 20.230          H  
ATOM   1353 2HD2 LEU A  88       3.166   3.140 -17.137  1.00 20.230          H  
ATOM   1354 3HD2 LEU A  88       4.677   2.751 -16.348  1.00 20.230          H  
ATOM   1355  N   TYR A  89       7.356   0.361 -19.110  1.00 12.280          N  
ATOM   1356  CA  TYR A  89       8.789   0.564 -19.127  1.00 12.910          C  
ATOM   1357  C   TYR A  89       9.344   0.340 -20.515  1.00 13.770          C  
ATOM   1358  O   TYR A  89      10.162   1.135 -20.975  1.00 14.560          O  
ATOM   1359  CB  TYR A  89       9.528  -0.314 -18.134  1.00 17.820          C  
ATOM   1360  CG  TYR A  89      11.011  -0.082 -18.256  1.00 17.820          C  
ATOM   1361  CD1 TYR A  89      11.573   1.050 -17.683  1.00 17.820          C  
ATOM   1362  CD2 TYR A  89      11.808  -0.974 -18.964  1.00 17.820          C  
ATOM   1363  CE1 TYR A  89      12.921   1.288 -17.818  1.00 17.820          C  
ATOM   1364  CE2 TYR A  89      13.155  -0.734 -19.096  1.00 17.820          C  
ATOM   1365  CZ  TYR A  89      13.713   0.392 -18.528  1.00 17.820          C  
ATOM   1366  OH  TYR A  89      15.060   0.636 -18.664  1.00 17.820          O  
ATOM   1367  H   TYR A  89       6.948  -0.260 -18.412  1.00 14.740          H  
ATOM   1368  HA  TYR A  89       8.985   1.599 -18.858  1.00 15.490          H  
ATOM   1369 1HB  TYR A  89       9.210  -0.081 -17.117  1.00 21.390          H  
ATOM   1370 2HB  TYR A  89       9.309  -1.367 -18.327  1.00 21.390          H  
ATOM   1371  HD1 TYR A  89      10.949   1.752 -17.133  1.00 21.390          H  
ATOM   1372  HD2 TYR A  89      11.365  -1.861 -19.419  1.00 21.390          H  
ATOM   1373  HE1 TYR A  89      13.364   2.177 -17.373  1.00 21.390          H  
ATOM   1374  HE2 TYR A  89      13.780  -1.431 -19.653  1.00 21.390          H  
ATOM   1375  HH  TYR A  89      15.467  -0.080 -19.159  1.00 21.390          H  
ATOM   1376  N   GLY A  90       8.952  -0.752 -21.176  1.00 13.770          N  
ATOM   1377  CA  GLY A  90       9.434  -1.013 -22.522  1.00 14.700          C  
ATOM   1378  C   GLY A  90       9.147   0.176 -23.451  1.00 15.270          C  
ATOM   1379  O   GLY A  90      10.057   0.693 -24.112  1.00 16.150          O  
ATOM   1380  H   GLY A  90       8.301  -1.416 -20.737  1.00 16.520          H  
ATOM   1381 1HA  GLY A  90      10.504  -1.212 -22.493  1.00 17.640          H  
ATOM   1382 2HA  GLY A  90       8.945  -1.908 -22.907  1.00 17.640          H  
ATOM   1383  N   LEU A  91       7.885   0.621 -23.483  1.00 14.850          N  
ATOM   1384  CA  LEU A  91       7.472   1.725 -24.349  1.00 15.490          C  
ATOM   1385  C   LEU A  91       8.200   3.027 -24.025  1.00 15.930          C  
ATOM   1386  O   LEU A  91       8.545   3.787 -24.928  1.00 16.850          O  
ATOM   1387  CB  LEU A  91       5.964   1.936 -24.195  1.00 21.430          C  
ATOM   1388  CG  LEU A  91       5.049   0.813 -24.740  1.00 21.430          C  
ATOM   1389  CD1 LEU A  91       3.630   1.070 -24.276  1.00 21.430          C  
ATOM   1390  CD2 LEU A  91       5.100   0.780 -26.270  1.00 21.430          C  
ATOM   1391  H   LEU A  91       7.184   0.148 -22.896  1.00 17.820          H  
ATOM   1392  HA  LEU A  91       7.712   1.462 -25.373  1.00 18.590          H  
ATOM   1393 1HB  LEU A  91       5.743   2.071 -23.134  1.00 25.720          H  
ATOM   1394 2HB  LEU A  91       5.709   2.841 -24.716  1.00 25.720          H  
ATOM   1395  HG  LEU A  91       5.373  -0.147 -24.339  1.00 25.720          H  
ATOM   1396 1HD1 LEU A  91       2.981   0.275 -24.640  1.00 25.720          H  
ATOM   1397 2HD1 LEU A  91       3.604   1.088 -23.185  1.00 25.720          H  
ATOM   1398 3HD1 LEU A  91       3.289   2.015 -24.665  1.00 25.720          H  
ATOM   1399 1HD2 LEU A  91       4.442  -0.010 -26.630  1.00 25.720          H  
ATOM   1400 2HD2 LEU A  91       4.767   1.741 -26.670  1.00 25.720          H  
ATOM   1401 3HD2 LEU A  91       6.107   0.580 -26.615  1.00 25.720          H  
ATOM   1402  N   VAL A  92       8.439   3.269 -22.743  1.00 15.380          N  
ATOM   1403  CA  VAL A  92       9.159   4.439 -22.275  1.00 15.900          C  
ATOM   1404  C   VAL A  92      10.641   4.381 -22.656  1.00 16.730          C  
ATOM   1405  O   VAL A  92      11.206   5.348 -23.161  1.00 17.620          O  
ATOM   1406  CB  VAL A  92       9.027   4.576 -20.750  1.00 22.050          C  
ATOM   1407  CG1 VAL A  92       9.952   5.687 -20.235  1.00 22.050          C  
ATOM   1408  CG2 VAL A  92       7.560   4.895 -20.406  1.00 22.050          C  
ATOM   1409  H   VAL A  92       8.073   2.600 -22.065  1.00 18.460          H  
ATOM   1410  HA  VAL A  92       8.700   5.313 -22.726  1.00 19.080          H  
ATOM   1411  HB  VAL A  92       9.320   3.636 -20.283  1.00 26.460          H  
ATOM   1412 1HG1 VAL A  92       9.858   5.767 -19.165  1.00 26.460          H  
ATOM   1413 2HG1 VAL A  92      10.990   5.465 -20.468  1.00 26.460          H  
ATOM   1414 3HG1 VAL A  92       9.676   6.636 -20.699  1.00 26.460          H  
ATOM   1415 1HG2 VAL A  92       7.436   4.968 -19.332  1.00 26.460          H  
ATOM   1416 2HG2 VAL A  92       7.282   5.833 -20.873  1.00 26.460          H  
ATOM   1417 3HG2 VAL A  92       6.918   4.121 -20.780  1.00 26.460          H  
ATOM   1418  N   ALA A  93      11.286   3.249 -22.407  1.00 16.550          N  
ATOM   1419  CA  ALA A  93      12.708   3.085 -22.672  1.00 17.400          C  
ATOM   1420  C   ALA A  93      13.045   3.331 -24.141  1.00 18.290          C  
ATOM   1421  O   ALA A  93      14.071   3.937 -24.455  1.00 19.220          O  
ATOM   1422  CB  ALA A  93      13.136   1.688 -22.260  1.00 24.020          C  
ATOM   1423  H   ALA A  93      10.774   2.481 -21.981  1.00 19.860          H  
ATOM   1424  HA  ALA A  93      13.250   3.816 -22.074  1.00 20.880          H  
ATOM   1425 1HB  ALA A  93      14.203   1.567 -22.426  1.00 28.820          H  
ATOM   1426 2HB  ALA A  93      12.906   1.543 -21.206  1.00 28.820          H  
ATOM   1427 3HB  ALA A  93      12.586   0.954 -22.855  1.00 28.820          H  
ATOM   1428  N   ASP A  94      12.155   2.904 -25.035  1.00 18.080          N  
ATOM   1429  CA  ASP A  94      12.317   3.078 -26.475  1.00 18.970          C  
ATOM   1430  C   ASP A  94      11.434   4.204 -27.026  1.00 19.400          C  
ATOM   1431  O   ASP A  94      11.163   4.252 -28.227  1.00 20.230          O  
ATOM   1432  CB  ASP A  94      11.995   1.771 -27.208  1.00 26.200          C  
ATOM   1433  CG  ASP A  94      13.012   0.639 -26.951  1.00 26.200          C  
ATOM   1434  OD1 ASP A  94      14.197   0.903 -26.930  1.00 26.200          O  
ATOM   1435  OD2 ASP A  94      12.585  -0.485 -26.796  1.00 26.200          O  
ATOM   1436  H   ASP A  94      11.346   2.367 -24.699  1.00 21.700          H  
ATOM   1437  HA  ASP A  94      13.356   3.338 -26.673  1.00 22.760          H  
ATOM   1438 1HB  ASP A  94      11.010   1.424 -26.879  1.00 31.440          H  
ATOM   1439 2HB  ASP A  94      11.936   1.955 -28.277  1.00 31.440          H  
ATOM   1440  N   ALA A  95      10.966   5.093 -26.151  1.00 18.940          N  
ATOM   1441  CA  ALA A  95      10.042   6.169 -26.496  1.00 19.420          C  
ATOM   1442  C   ALA A  95      10.512   7.146 -27.571  1.00 19.570          C  
ATOM   1443  O   ALA A  95      11.661   7.589 -27.519  1.00 19.630          O  
ATOM   1444  CB  ALA A  95       9.807   7.011 -25.261  1.00 27.000          C  
ATOM   1445  H   ALA A  95      11.228   5.025 -25.164  1.00 22.730          H  
ATOM   1446  HA  ALA A  95       9.128   5.690 -26.805  1.00 23.300          H  
ATOM   1447 1HB  ALA A  95       9.119   7.794 -25.460  1.00 32.400          H  
ATOM   1448 2HB  ALA A  95       9.431   6.392 -24.491  1.00 32.400          H  
ATOM   1449 3HB  ALA A  95      10.751   7.447 -24.949  1.00 32.400          H  
ATOM   1450  N   LYS A  96       9.639   7.579 -28.525  1.00 19.790          N  
ATOM   1451  CA  LYS A  96       8.256   7.136 -28.863  1.00 19.930          C  
ATOM   1452  C   LYS A  96       7.176   7.017 -27.765  1.00 20.180          C  
ATOM   1453  O   LYS A  96       6.488   5.998 -27.716  1.00 20.470          O  
ATOM   1454  CB  LYS A  96       8.334   5.791 -29.596  1.00 27.850          C  
ATOM   1455  CG  LYS A  96       9.125   5.826 -30.888  1.00 27.850          C  
ATOM   1456  CD  LYS A  96       9.134   4.459 -31.553  1.00 27.850          C  
ATOM   1457  CE  LYS A  96       9.959   4.458 -32.836  1.00 27.850          C  
ATOM   1458  NZ  LYS A  96      10.014   3.103 -33.458  1.00 27.850          N  
ATOM   1459  H   LYS A  96      10.008   8.301 -29.127  1.00 23.750          H  
ATOM   1460  HA  LYS A  96       7.872   7.862 -29.577  1.00 23.920          H  
ATOM   1461 1HB  LYS A  96       8.774   5.030 -28.960  1.00 33.420          H  
ATOM   1462 2HB  LYS A  96       7.327   5.456 -29.846  1.00 33.420          H  
ATOM   1463 1HG  LYS A  96       8.699   6.562 -31.566  1.00 33.420          H  
ATOM   1464 2HG  LYS A  96      10.155   6.107 -30.662  1.00 33.420          H  
ATOM   1465 1HD  LYS A  96       9.562   3.731 -30.857  1.00 33.420          H  
ATOM   1466 2HD  LYS A  96       8.114   4.161 -31.783  1.00 33.420          H  
ATOM   1467 1HE  LYS A  96       9.516   5.155 -33.546  1.00 33.420          H  
ATOM   1468 2HE  LYS A  96      10.974   4.783 -32.608  1.00 33.420          H  
ATOM   1469 1HZ  LYS A  96      10.568   3.140 -34.303  1.00 33.420          H  
ATOM   1470 2HZ  LYS A  96      10.436   2.453 -32.807  1.00 33.420          H  
ATOM   1471 3HZ  LYS A  96       9.079   2.794 -33.685  1.00 33.420          H  
ATOM   1472  N   TYR A  97       7.007   8.010 -26.893  1.00 20.160          N  
ATOM   1473  CA  TYR A  97       5.990   7.836 -25.849  1.00 20.480          C  
ATOM   1474  C   TYR A  97       5.474   9.155 -25.281  1.00 20.110          C  
ATOM   1475  O   TYR A  97       6.191  10.151 -25.251  1.00 20.660          O  
ATOM   1476  CB  TYR A  97       6.526   6.931 -24.730  1.00 28.540          C  
ATOM   1477  CG  TYR A  97       5.473   6.407 -23.884  1.00 28.540          C  
ATOM   1478  CD1 TYR A  97       4.691   5.409 -24.396  1.00 28.540          C  
ATOM   1479  CD2 TYR A  97       5.263   6.890 -22.618  1.00 28.540          C  
ATOM   1480  CE1 TYR A  97       3.677   4.899 -23.669  1.00 28.540          C  
ATOM   1481  CE2 TYR A  97       4.247   6.368 -21.883  1.00 28.540          C  
ATOM   1482  CZ  TYR A  97       3.447   5.373 -22.421  1.00 28.540          C  
ATOM   1483  OH  TYR A  97       2.408   4.866 -21.710  1.00 28.540          O  
ATOM   1484  H   TYR A  97       7.565   8.850 -26.945  1.00 24.190          H  
ATOM   1485  HA  TYR A  97       5.137   7.334 -26.299  1.00 24.580          H  
ATOM   1486 1HB  TYR A  97       7.066   6.084 -25.153  1.00 34.250          H  
ATOM   1487 2HB  TYR A  97       7.207   7.491 -24.098  1.00 34.250          H  
ATOM   1488  HD1 TYR A  97       4.880   5.036 -25.408  1.00 34.250          H  
ATOM   1489  HD2 TYR A  97       5.892   7.681 -22.214  1.00 34.250          H  
ATOM   1490  HE1 TYR A  97       3.047   4.124 -24.083  1.00 34.250          H  
ATOM   1491  HE2 TYR A  97       4.058   6.739 -20.883  1.00 34.250          H  
ATOM   1492  HH  TYR A  97       1.956   4.195 -22.230  1.00 34.250          H  
ATOM   1493  N   ASP A  98       4.206   9.129 -24.841  1.00 19.270          N  
ATOM   1494  CA  ASP A  98       3.468  10.243 -24.237  1.00 18.920          C  
ATOM   1495  C   ASP A  98       3.808  10.471 -22.742  1.00 18.230          C  
ATOM   1496  O   ASP A  98       3.373   9.675 -21.891  1.00 17.560          O  
ATOM   1497  CB  ASP A  98       1.957   9.992 -24.378  1.00 26.630          C  
ATOM   1498  CG  ASP A  98       1.062  11.157 -23.862  1.00 26.630          C  
ATOM   1499  OD1 ASP A  98       1.560  12.008 -23.128  1.00 26.630          O  
ATOM   1500  OD2 ASP A  98      -0.118  11.175 -24.188  1.00 26.630          O  
ATOM   1501  H   ASP A  98       3.715   8.250 -24.940  1.00 23.120          H  
ATOM   1502  HA  ASP A  98       3.676  11.125 -24.828  1.00 22.700          H  
ATOM   1503 1HB  ASP A  98       1.722   9.816 -25.431  1.00 31.950          H  
ATOM   1504 2HB  ASP A  98       1.691   9.081 -23.832  1.00 31.950          H  
ATOM   1505  N   PRO A  99       4.499  11.589 -22.379  1.00 18.500          N  
ATOM   1506  CA  PRO A  99       4.954  11.938 -21.041  1.00 18.100          C  
ATOM   1507  C   PRO A  99       3.821  11.961 -20.016  1.00 17.510          C  
ATOM   1508  O   PRO A  99       4.074  11.895 -18.814  1.00 16.900          O  
ATOM   1509  CB  PRO A  99       5.517  13.354 -21.218  1.00 27.150          C  
ATOM   1510  CG  PRO A  99       5.924  13.430 -22.655  1.00 27.150          C  
ATOM   1511  CD  PRO A  99       4.894  12.605 -23.397  1.00 27.150          C  
ATOM   1512  HA  PRO A  99       5.752  11.248 -20.755  1.00 21.720          H  
ATOM   1513 1HB  PRO A  99       4.746  14.096 -20.957  1.00 32.580          H  
ATOM   1514 2HB  PRO A  99       6.359  13.511 -20.529  1.00 32.580          H  
ATOM   1515 1HG  PRO A  99       5.944  14.478 -22.989  1.00 32.580          H  
ATOM   1516 2HG  PRO A  99       6.945  13.037 -22.782  1.00 32.580          H  
ATOM   1517 1HD  PRO A  99       4.024  13.213 -23.701  1.00 32.580          H  
ATOM   1518 2HD  PRO A  99       5.418  12.164 -24.245  1.00 32.580          H  
ATOM   1519  N   SER A 100       2.576  12.113 -20.466  1.00 17.800          N  
ATOM   1520  CA  SER A 100       1.448  12.140 -19.547  1.00 17.430          C  
ATOM   1521  C   SER A 100       1.342  10.799 -18.825  1.00 16.350          C  
ATOM   1522  O   SER A 100       1.156  10.743 -17.598  1.00 15.840          O  
ATOM   1523  CB  SER A 100       0.168  12.439 -20.299  1.00 24.550          C  
ATOM   1524  OG  SER A 100      -0.932  12.482 -19.432  1.00 24.550          O  
ATOM   1525  H   SER A 100       2.365  12.170 -21.475  1.00 21.360          H  
ATOM   1526  HA  SER A 100       1.617  12.921 -18.806  1.00 20.920          H  
ATOM   1527 1HB  SER A 100       0.269  13.388 -20.821  1.00 29.460          H  
ATOM   1528 2HB  SER A 100       0.006  11.671 -21.056  1.00 29.460          H  
ATOM   1529  HG  SER A 100      -1.689  12.691 -19.983  1.00 29.460          H  
ATOM   1530  N   SER A 101       1.417   9.717 -19.620  1.00 16.110          N  
ATOM   1531  CA  SER A 101       1.303   8.348 -19.136  1.00 15.200          C  
ATOM   1532  C   SER A 101       2.528   7.994 -18.335  1.00 14.520          C  
ATOM   1533  O   SER A 101       2.453   7.289 -17.327  1.00 13.780          O  
ATOM   1534  CB  SER A 101       1.123   7.392 -20.290  1.00 21.640          C  
ATOM   1535  OG  SER A 101      -0.127   7.545 -20.899  1.00 21.640          O  
ATOM   1536  H   SER A 101       1.634   9.855 -20.607  1.00 19.330          H  
ATOM   1537  HA  SER A 101       0.429   8.277 -18.492  1.00 18.240          H  
ATOM   1538 1HB  SER A 101       1.887   7.597 -21.024  1.00 25.970          H  
ATOM   1539 2HB  SER A 101       1.261   6.387 -19.953  1.00 25.970          H  
ATOM   1540  HG  SER A 101      -0.147   6.895 -21.605  1.00 25.970          H  
ATOM   1541  N   LEU A 102       3.667   8.503 -18.778  1.00 14.900          N  
ATOM   1542  CA  LEU A 102       4.919   8.272 -18.082  1.00 14.480          C  
ATOM   1543  C   LEU A 102       4.891   8.845 -16.667  1.00 14.230          C  
ATOM   1544  O   LEU A 102       5.165   8.148 -15.682  1.00 13.650          O  
ATOM   1545  CB  LEU A 102       6.036   8.938 -18.879  1.00 20.440          C  
ATOM   1546  CG  LEU A 102       7.432   8.980 -18.287  1.00 20.440          C  
ATOM   1547  CD1 LEU A 102       7.915   7.638 -18.046  1.00 20.440          C  
ATOM   1548  CD2 LEU A 102       8.339   9.701 -19.280  1.00 20.440          C  
ATOM   1549  H   LEU A 102       3.641   9.052 -19.647  1.00 17.880          H  
ATOM   1550  HA  LEU A 102       5.080   7.196 -18.031  1.00 17.380          H  
ATOM   1551 1HB  LEU A 102       6.087   8.481 -19.864  1.00 24.530          H  
ATOM   1552 2HB  LEU A 102       5.750   9.957 -18.995  1.00 24.530          H  
ATOM   1553  HG  LEU A 102       7.425   9.518 -17.337  1.00 24.530          H  
ATOM   1554 1HD1 LEU A 102       8.923   7.684 -17.640  1.00 24.530          H  
ATOM   1555 2HD1 LEU A 102       7.276   7.126 -17.350  1.00 24.530          H  
ATOM   1556 3HD1 LEU A 102       7.920   7.138 -18.967  1.00 24.530          H  
ATOM   1557 1HD2 LEU A 102       9.354   9.751 -18.881  1.00 24.530          H  
ATOM   1558 2HD2 LEU A 102       8.349   9.161 -20.229  1.00 24.530          H  
ATOM   1559 3HD2 LEU A 102       7.965  10.714 -19.444  1.00 24.530          H  
ATOM   1560  N   LYS A 103       4.517  10.121 -16.556  1.00 14.810          N  
ATOM   1561  CA  LYS A 103       4.442  10.777 -15.263  1.00 14.830          C  
ATOM   1562  C   LYS A 103       3.381  10.155 -14.363  1.00 14.170          C  
ATOM   1563  O   LYS A 103       3.573  10.048 -13.148  1.00 13.910          O  
ATOM   1564  CB  LYS A 103       4.150  12.265 -15.444  1.00 20.750          C  
ATOM   1565  CG  LYS A 103       5.310  13.075 -16.013  1.00 20.750          C  
ATOM   1566  CD  LYS A 103       4.911  14.531 -16.216  1.00 20.750          C  
ATOM   1567  CE  LYS A 103       6.056  15.353 -16.792  1.00 20.750          C  
ATOM   1568  NZ  LYS A 103       5.657  16.771 -17.028  1.00 20.750          N  
ATOM   1569  H   LYS A 103       4.295  10.659 -17.396  1.00 17.770          H  
ATOM   1570  HA  LYS A 103       5.405  10.669 -14.770  1.00 17.800          H  
ATOM   1571 1HB  LYS A 103       3.301  12.379 -16.125  1.00 24.900          H  
ATOM   1572 2HB  LYS A 103       3.863  12.698 -14.487  1.00 24.900          H  
ATOM   1573 1HG  LYS A 103       6.152  13.027 -15.322  1.00 24.900          H  
ATOM   1574 2HG  LYS A 103       5.622  12.647 -16.964  1.00 24.900          H  
ATOM   1575 1HD  LYS A 103       4.065  14.572 -16.907  1.00 24.900          H  
ATOM   1576 2HD  LYS A 103       4.605  14.963 -15.264  1.00 24.900          H  
ATOM   1577 1HE  LYS A 103       6.894  15.332 -16.097  1.00 24.900          H  
ATOM   1578 2HE  LYS A 103       6.370  14.911 -17.739  1.00 24.900          H  
ATOM   1579 1HZ  LYS A 103       6.440  17.285 -17.409  1.00 24.900          H  
ATOM   1580 2HZ  LYS A 103       4.886  16.798 -17.681  1.00 24.900          H  
ATOM   1581 3HZ  LYS A 103       5.374  17.193 -16.155  1.00 24.900          H  
ATOM   1582  N   SER A 104       2.254   9.760 -14.956  1.00 14.040          N  
ATOM   1583  CA  SER A 104       1.147   9.199 -14.212  1.00 13.610          C  
ATOM   1584  C   SER A 104       1.345   7.755 -13.737  1.00 12.840          C  
ATOM   1585  O   SER A 104       0.947   7.413 -12.622  1.00 12.590          O  
ATOM   1586  CB  SER A 104      -0.097   9.242 -15.083  1.00 19.230          C  
ATOM   1587  OG  SER A 104      -0.463  10.566 -15.378  1.00 19.230          O  
ATOM   1588  H   SER A 104       2.130   9.899 -15.960  1.00 16.850          H  
ATOM   1589  HA  SER A 104       0.985   9.825 -13.335  1.00 16.330          H  
ATOM   1590 1HB  SER A 104       0.088   8.697 -16.010  1.00 23.070          H  
ATOM   1591 2HB  SER A 104      -0.913   8.741 -14.566  1.00 23.070          H  
ATOM   1592  HG  SER A 104       0.135  10.847 -16.109  1.00 23.070          H  
ATOM   1593  N   ALA A 105       1.923   6.889 -14.584  1.00 12.640          N  
ATOM   1594  CA  ALA A 105       2.019   5.475 -14.242  1.00 12.090          C  
ATOM   1595  C   ALA A 105       3.410   4.837 -14.081  1.00 11.880          C  
ATOM   1596  O   ALA A 105       3.464   3.687 -13.641  1.00 11.460          O  
ATOM   1597  CB  ALA A 105       1.273   4.698 -15.307  1.00 17.150          C  
ATOM   1598  H   ALA A 105       2.229   7.193 -15.507  1.00 15.170          H  
ATOM   1599  HA  ALA A 105       1.507   5.342 -13.292  1.00 14.510          H  
ATOM   1600 1HB  ALA A 105       1.252   3.642 -15.045  1.00 20.580          H  
ATOM   1601 2HB  ALA A 105       0.258   5.078 -15.375  1.00 20.580          H  
ATOM   1602 3HB  ALA A 105       1.776   4.834 -16.261  1.00 20.580          H  
ATOM   1603  N   LEU A 106       4.534   5.474 -14.443  1.00 12.350          N  
ATOM   1604  CA  LEU A 106       5.769   4.696 -14.312  1.00 12.380          C  
ATOM   1605  C   LEU A 106       6.335   4.755 -12.906  1.00 12.090          C  
ATOM   1606  O   LEU A 106       6.585   5.833 -12.335  1.00 12.240          O  
ATOM   1607  CB  LEU A 106       6.855   5.134 -15.318  1.00 17.320          C  
ATOM   1608  CG  LEU A 106       8.214   4.280 -15.324  1.00 17.320          C  
ATOM   1609  CD1 LEU A 106       7.947   2.826 -15.808  1.00 17.320          C  
ATOM   1610  CD2 LEU A 106       9.215   4.928 -16.247  1.00 17.320          C  
ATOM   1611  H   LEU A 106       4.565   6.429 -14.816  1.00 14.820          H  
ATOM   1612  HA  LEU A 106       5.532   3.659 -14.508  1.00 14.860          H  
ATOM   1613 1HB  LEU A 106       6.444   5.108 -16.316  1.00 20.780          H  
ATOM   1614 2HB  LEU A 106       7.115   6.170 -15.093  1.00 20.780          H  
ATOM   1615  HG  LEU A 106       8.626   4.240 -14.311  1.00 20.780          H  
ATOM   1616 1HD1 LEU A 106       8.883   2.267 -15.802  1.00 20.780          H  
ATOM   1617 2HD1 LEU A 106       7.244   2.325 -15.153  1.00 20.780          H  
ATOM   1618 3HD1 LEU A 106       7.549   2.840 -16.817  1.00 20.780          H  
ATOM   1619 1HD2 LEU A 106      10.144   4.353 -16.249  1.00 20.780          H  
ATOM   1620 2HD2 LEU A 106       8.804   4.951 -17.250  1.00 20.780          H  
ATOM   1621 3HD2 LEU A 106       9.418   5.942 -15.906  1.00 20.780          H  
ATOM   1622  N   VAL A 107       6.552   3.571 -12.354  1.00 11.850          N  
ATOM   1623  CA  VAL A 107       7.098   3.436 -11.030  1.00 11.790          C  
ATOM   1624  C   VAL A 107       8.491   2.822 -11.116  1.00 11.670          C  
ATOM   1625  O   VAL A 107       8.694   1.753 -11.689  1.00 11.370          O  
ATOM   1626  CB  VAL A 107       6.166   2.605 -10.135  1.00 16.530          C  
ATOM   1627  CG1 VAL A 107       6.760   2.467  -8.740  1.00 16.530          C  
ATOM   1628  CG2 VAL A 107       4.810   3.289 -10.070  1.00 16.530          C  
ATOM   1629  H   VAL A 107       6.296   2.744 -12.872  1.00 14.220          H  
ATOM   1630  HA  VAL A 107       7.173   4.418 -10.592  1.00 14.150          H  
ATOM   1631  HB  VAL A 107       6.061   1.613 -10.548  1.00 19.840          H  
ATOM   1632 1HG1 VAL A 107       6.123   1.898  -8.105  1.00 19.840          H  
ATOM   1633 2HG1 VAL A 107       7.727   1.977  -8.781  1.00 19.840          H  
ATOM   1634 3HG1 VAL A 107       6.874   3.452  -8.307  1.00 19.840          H  
ATOM   1635 1HG2 VAL A 107       4.148   2.715  -9.458  1.00 19.840          H  
ATOM   1636 2HG2 VAL A 107       4.932   4.284  -9.641  1.00 19.840          H  
ATOM   1637 3HG2 VAL A 107       4.385   3.378 -11.067  1.00 19.840          H  
ATOM   1638  N   LYS A 108       9.436   3.553 -10.563  1.00 12.110          N  
ATOM   1639  CA  LYS A 108      10.848   3.250 -10.516  1.00 12.290          C  
ATOM   1640  C   LYS A 108      11.131   2.447  -9.249  1.00 12.400          C  
ATOM   1641  O   LYS A 108      10.200   2.190  -8.490  1.00 12.650          O  
ATOM   1642  CB  LYS A 108      11.621   4.573 -10.562  1.00 17.130          C  
ATOM   1643  CG  LYS A 108      11.451   5.329 -11.876  1.00 17.130          C  
ATOM   1644  CD  LYS A 108      12.276   6.608 -11.895  1.00 17.130          C  
ATOM   1645  CE  LYS A 108      12.119   7.356 -13.218  1.00 17.130          C  
ATOM   1646  NZ  LYS A 108      12.914   8.621 -13.240  1.00 17.130          N  
ATOM   1647  H   LYS A 108       9.134   4.404 -10.120  1.00 14.530          H  
ATOM   1648  HA  LYS A 108      11.093   2.654 -11.391  1.00 14.750          H  
ATOM   1649 1HB  LYS A 108      11.252   5.220  -9.764  1.00 20.560          H  
ATOM   1650 2HB  LYS A 108      12.669   4.438 -10.386  1.00 20.560          H  
ATOM   1651 1HG  LYS A 108      11.761   4.687 -12.701  1.00 20.560          H  
ATOM   1652 2HG  LYS A 108      10.398   5.579 -12.017  1.00 20.560          H  
ATOM   1653 1HD  LYS A 108      11.959   7.258 -11.078  1.00 20.560          H  
ATOM   1654 2HD  LYS A 108      13.329   6.363 -11.752  1.00 20.560          H  
ATOM   1655 1HE  LYS A 108      12.453   6.715 -14.032  1.00 20.560          H  
ATOM   1656 2HE  LYS A 108      11.065   7.597 -13.369  1.00 20.560          H  
ATOM   1657 1HZ  LYS A 108      12.786   9.086 -14.128  1.00 20.560          H  
ATOM   1658 2HZ  LYS A 108      12.605   9.230 -12.496  1.00 20.560          H  
ATOM   1659 3HZ  LYS A 108      13.893   8.406 -13.113  1.00 20.560          H  
ATOM   1660  N   PRO A 109      12.324   1.861  -9.075  1.00 12.460          N  
ATOM   1661  CA  PRO A 109      12.725   1.222  -7.845  1.00 12.790          C  
ATOM   1662  C   PRO A 109      12.636   2.263  -6.746  1.00 13.390          C  
ATOM   1663  O   PRO A 109      12.884   3.441  -6.999  1.00 13.620          O  
ATOM   1664  CB  PRO A 109      14.164   0.783  -8.135  1.00 19.180          C  
ATOM   1665  CG  PRO A 109      14.216   0.639  -9.649  1.00 19.180          C  
ATOM   1666  CD  PRO A 109      13.314   1.738 -10.173  1.00 19.180          C  
ATOM   1667  HA  PRO A 109      12.066   0.365  -7.639  1.00 15.350          H  
ATOM   1668 1HB  PRO A 109      14.870   1.535  -7.746  1.00 23.020          H  
ATOM   1669 2HB  PRO A 109      14.381  -0.158  -7.609  1.00 23.020          H  
ATOM   1670 1HG  PRO A 109      15.256   0.738 -10.001  1.00 23.020          H  
ATOM   1671 2HG  PRO A 109      13.878  -0.365  -9.944  1.00 23.020          H  
ATOM   1672 1HD  PRO A 109      13.904   2.650 -10.289  1.00 23.020          H  
ATOM   1673 2HD  PRO A 109      12.856   1.406 -11.111  1.00 23.020          H  
ATOM   1674  N   ASN A 110      12.286   1.827  -5.544  1.00 13.820          N  
ATOM   1675  CA  ASN A 110      12.138   2.693  -4.376  1.00 14.580          C  
ATOM   1676  C   ASN A 110      11.180   3.868  -4.620  1.00 15.110          C  
ATOM   1677  O   ASN A 110      11.444   5.007  -4.224  1.00 15.910          O  
ATOM   1678  CB  ASN A 110      13.497   3.193  -3.930  1.00 20.110          C  
ATOM   1679  CG  ASN A 110      14.401   2.067  -3.535  1.00 20.110          C  
ATOM   1680  OD1 ASN A 110      13.969   1.086  -2.913  1.00 20.110          O  
ATOM   1681  ND2 ASN A 110      15.656   2.182  -3.885  1.00 20.110          N  
ATOM   1682  H   ASN A 110      12.104   0.840  -5.426  1.00 16.580          H  
ATOM   1683  HA  ASN A 110      11.708   2.099  -3.569  1.00 17.500          H  
ATOM   1684 1HB  ASN A 110      13.968   3.769  -4.726  1.00 24.130          H  
ATOM   1685 2HB  ASN A 110      13.375   3.858  -3.076  1.00 24.130          H  
ATOM   1686 1HD2 ASN A 110      16.310   1.463  -3.648  1.00 24.130          H  
ATOM   1687 2HD2 ASN A 110      15.962   2.992  -4.387  1.00 24.130          H  
ATOM   1688  N   LYS A 111      10.034   3.554  -5.216  1.00 14.770          N  
ATOM   1689  CA  LYS A 111       8.965   4.501  -5.482  1.00 15.360          C  
ATOM   1690  C   LYS A 111       7.631   3.758  -5.253  1.00 15.460          C  
ATOM   1691  O   LYS A 111       7.533   2.588  -5.619  1.00 14.820          O  
ATOM   1692  CB  LYS A 111       9.060   5.057  -6.910  1.00 21.270          C  
ATOM   1693  CG  LYS A 111       7.993   6.124  -7.256  1.00 21.270          C  
ATOM   1694  CD  LYS A 111       8.149   6.673  -8.679  1.00 21.270          C  
ATOM   1695  CE  LYS A 111       7.018   7.656  -9.033  1.00 21.270          C  
ATOM   1696  NZ  LYS A 111       7.059   8.092 -10.487  1.00 21.270          N  
ATOM   1697  H   LYS A 111       9.914   2.593  -5.511  1.00 17.720          H  
ATOM   1698  HA  LYS A 111       9.086   5.336  -4.810  1.00 18.430          H  
ATOM   1699 1HB  LYS A 111      10.048   5.500  -7.053  1.00 25.520          H  
ATOM   1700 2HB  LYS A 111       8.976   4.242  -7.618  1.00 25.520          H  
ATOM   1701 1HG  LYS A 111       6.994   5.686  -7.161  1.00 25.520          H  
ATOM   1702 2HG  LYS A 111       8.075   6.951  -6.556  1.00 25.520          H  
ATOM   1703 1HD  LYS A 111       9.104   7.195  -8.759  1.00 25.520          H  
ATOM   1704 2HD  LYS A 111       8.151   5.880  -9.373  1.00 25.520          H  
ATOM   1705 1HE  LYS A 111       6.053   7.191  -8.829  1.00 25.520          H  
ATOM   1706 2HE  LYS A 111       7.127   8.538  -8.403  1.00 25.520          H  
ATOM   1707 1HZ  LYS A 111       6.318   8.756 -10.665  1.00 25.520          H  
ATOM   1708 2HZ  LYS A 111       7.941   8.531 -10.687  1.00 25.520          H  
ATOM   1709 3HZ  LYS A 111       6.931   7.258 -11.128  1.00 25.520          H  
ATOM   1710  N   PRO A 112       6.634   4.356  -4.567  1.00 16.360          N  
ATOM   1711  CA  PRO A 112       5.295   3.814  -4.351  1.00 16.750          C  
ATOM   1712  C   PRO A 112       4.495   3.556  -5.622  1.00 16.420          C  
ATOM   1713  O   PRO A 112       4.611   4.293  -6.602  1.00 16.400          O  
ATOM   1714  CB  PRO A 112       4.609   4.920  -3.535  1.00 25.120          C  
ATOM   1715  CG  PRO A 112       5.726   5.671  -2.863  1.00 25.120          C  
ATOM   1716  CD  PRO A 112       6.879   5.628  -3.832  1.00 25.120          C  
ATOM   1717  HA  PRO A 112       5.376   2.890  -3.761  1.00 20.100          H  
ATOM   1718 1HB  PRO A 112       4.008   5.554  -4.206  1.00 30.150          H  
ATOM   1719 2HB  PRO A 112       3.908   4.470  -2.818  1.00 30.150          H  
ATOM   1720 1HG  PRO A 112       5.402   6.700  -2.640  1.00 30.150          H  
ATOM   1721 2HG  PRO A 112       5.968   5.203  -1.897  1.00 30.150          H  
ATOM   1722 1HD  PRO A 112       6.861   6.494  -4.503  1.00 30.150          H  
ATOM   1723 2HD  PRO A 112       7.784   5.579  -3.211  1.00 30.150          H  
ATOM   1724  N   GLN A 113       3.635   2.541  -5.563  1.00 16.280          N  
ATOM   1725  CA  GLN A 113       2.709   2.207  -6.642  1.00 16.090          C  
ATOM   1726  C   GLN A 113       1.310   2.634  -6.211  1.00 16.380          C  
ATOM   1727  O   GLN A 113       1.049   2.756  -5.013  1.00 16.990          O  
ATOM   1728  CB  GLN A 113       2.720   0.704  -6.947  1.00 22.600          C  
ATOM   1729  CG  GLN A 113       4.046   0.163  -7.454  1.00 22.600          C  
ATOM   1730  CD  GLN A 113       3.998  -1.303  -7.729  1.00 22.600          C  
ATOM   1731  OE1 GLN A 113       3.008  -1.938  -7.384  1.00 22.600          O  
ATOM   1732  NE2 GLN A 113       5.044  -1.844  -8.343  1.00 22.600          N  
ATOM   1733  H   GLN A 113       3.610   1.979  -4.722  1.00 19.540          H  
ATOM   1734  HA  GLN A 113       2.977   2.768  -7.532  1.00 19.310          H  
ATOM   1735 1HB  GLN A 113       2.452   0.153  -6.046  1.00 27.120          H  
ATOM   1736 2HB  GLN A 113       1.958   0.485  -7.695  1.00 27.120          H  
ATOM   1737 1HG  GLN A 113       4.270   0.650  -8.388  1.00 27.120          H  
ATOM   1738 2HG  GLN A 113       4.828   0.363  -6.719  1.00 27.120          H  
ATOM   1739 1HE2 GLN A 113       5.057  -2.822  -8.574  1.00 27.120          H  
ATOM   1740 2HE2 GLN A 113       5.829  -1.272  -8.595  1.00 27.120          H  
ATOM   1741  N   GLY A 114       0.408   2.865  -7.165  1.00 16.030          N  
ATOM   1742  CA  GLY A 114      -0.967   3.204  -6.803  1.00 16.370          C  
ATOM   1743  C   GLY A 114      -1.840   1.962  -6.643  1.00 16.580          C  
ATOM   1744  O   GLY A 114      -1.397   0.838  -6.896  1.00 16.270          O  
ATOM   1745  H   GLY A 114       0.661   2.780  -8.138  1.00 19.240          H  
ATOM   1746 1HA  GLY A 114      -0.977   3.778  -5.875  1.00 19.640          H  
ATOM   1747 2HA  GLY A 114      -1.396   3.851  -7.567  1.00 19.640          H  
ATOM   1748  N   SER A 115      -3.092   2.175  -6.250  1.00 17.250          N  
ATOM   1749  CA  SER A 115      -4.053   1.085  -6.108  1.00 17.690          C  
ATOM   1750  C   SER A 115      -4.575   0.738  -7.491  1.00 17.160          C  
ATOM   1751  O   SER A 115      -4.438   1.538  -8.423  1.00 16.520          O  
ATOM   1752  CB  SER A 115      -5.189   1.494  -5.183  1.00 24.590          C  
ATOM   1753  OG  SER A 115      -5.995   2.485  -5.763  1.00 24.590          O  
ATOM   1754  H   SER A 115      -3.377   3.140  -6.041  1.00 20.700          H  
ATOM   1755  HA  SER A 115      -3.550   0.209  -5.692  1.00 21.230          H  
ATOM   1756 1HB  SER A 115      -5.796   0.625  -4.948  1.00 29.510          H  
ATOM   1757 2HB  SER A 115      -4.773   1.862  -4.248  1.00 29.510          H  
ATOM   1758  HG  SER A 115      -6.601   2.765  -5.067  1.00 29.510          H  
ATOM   1759  N   TYR A 116      -5.266  -0.392  -7.643  1.00 17.570          N  
ATOM   1760  CA  TYR A 116      -5.805  -0.728  -8.973  1.00 17.280          C  
ATOM   1761  C   TYR A 116      -6.631   0.423  -9.545  1.00 16.530          C  
ATOM   1762  O   TYR A 116      -6.540   0.749 -10.728  1.00 15.940          O  
ATOM   1763  CB  TYR A 116      -6.537  -2.064  -8.999  1.00 24.310          C  
ATOM   1764  CG  TYR A 116      -6.949  -2.485 -10.427  1.00 24.310          C  
ATOM   1765  CD1 TYR A 116      -5.956  -2.707 -11.392  1.00 24.310          C  
ATOM   1766  CD2 TYR A 116      -8.272  -2.713 -10.753  1.00 24.310          C  
ATOM   1767  CE1 TYR A 116      -6.296  -3.120 -12.661  1.00 24.310          C  
ATOM   1768  CE2 TYR A 116      -8.608  -3.144 -12.034  1.00 24.310          C  
ATOM   1769  CZ  TYR A 116      -7.623  -3.343 -12.985  1.00 24.310          C  
ATOM   1770  OH  TYR A 116      -7.939  -3.793 -14.256  1.00 24.310          O  
ATOM   1771  H   TYR A 116      -5.340  -1.036  -6.840  1.00 21.080          H  
ATOM   1772  HA  TYR A 116      -4.982  -0.847  -9.639  1.00 20.740          H  
ATOM   1773 1HB  TYR A 116      -5.898  -2.842  -8.578  1.00 29.170          H  
ATOM   1774 2HB  TYR A 116      -7.434  -2.003  -8.382  1.00 29.170          H  
ATOM   1775  HD1 TYR A 116      -4.908  -2.549 -11.147  1.00 29.170          H  
ATOM   1776  HD2 TYR A 116      -9.037  -2.571 -10.003  1.00 29.170          H  
ATOM   1777  HE1 TYR A 116      -5.523  -3.282 -13.403  1.00 29.170          H  
ATOM   1778  HE2 TYR A 116      -9.640  -3.335 -12.286  1.00 29.170          H  
ATOM   1779  HH  TYR A 116      -8.882  -3.982 -14.313  1.00 29.170          H  
ATOM   1780  N   ALA A 117      -7.393   1.096  -8.692  1.00 16.680          N  
ATOM   1781  CA  ALA A 117      -8.217   2.212  -9.138  1.00 16.180          C  
ATOM   1782  C   ALA A 117      -7.392   3.315  -9.830  1.00 15.270          C  
ATOM   1783  O   ALA A 117      -7.936   4.044 -10.675  1.00 14.720          O  
ATOM   1784  CB  ALA A 117      -8.955   2.809  -7.958  1.00 22.850          C  
ATOM   1785  H   ALA A 117      -7.420   0.791  -7.728  1.00 20.020          H  
ATOM   1786  HA  ALA A 117      -8.925   1.833  -9.855  1.00 19.420          H  
ATOM   1787 1HB  ALA A 117      -9.592   3.618  -8.299  1.00 27.420          H  
ATOM   1788 2HB  ALA A 117      -9.566   2.039  -7.488  1.00 27.420          H  
ATOM   1789 3HB  ALA A 117      -8.231   3.193  -7.239  1.00 27.420          H  
ATOM   1790  N   GLU A 118      -6.114   3.479  -9.439  1.00 15.230          N  
ATOM   1791  CA  GLU A 118      -5.210   4.476 -10.002  1.00 14.530          C  
ATOM   1792  C   GLU A 118      -4.524   3.902 -11.249  1.00 13.900          C  
ATOM   1793  O   GLU A 118      -4.340   4.594 -12.256  1.00 13.410          O  
ATOM   1794  CB  GLU A 118      -4.156   4.869  -8.959  1.00 20.620          C  
ATOM   1795  CG  GLU A 118      -4.712   5.598  -7.730  1.00 20.620          C  
ATOM   1796  CD  GLU A 118      -3.668   5.879  -6.655  1.00 20.620          C  
ATOM   1797  OE1 GLU A 118      -3.316   4.963  -5.922  1.00 20.620          O  
ATOM   1798  OE2 GLU A 118      -3.210   6.992  -6.581  1.00 20.620          O  
ATOM   1799  H   GLU A 118      -5.718   2.845  -8.747  1.00 18.280          H  
ATOM   1800  HA  GLU A 118      -5.786   5.354 -10.289  1.00 17.440          H  
ATOM   1801 1HB  GLU A 118      -3.646   3.974  -8.613  1.00 24.750          H  
ATOM   1802 2HB  GLU A 118      -3.408   5.511  -9.422  1.00 24.750          H  
ATOM   1803 1HG  GLU A 118      -5.150   6.541  -8.053  1.00 24.750          H  
ATOM   1804 2HG  GLU A 118      -5.510   4.990  -7.301  1.00 24.750          H  
ATOM   1805  N   ILE A 119      -4.217   2.601 -11.206  1.00 14.090          N  
ATOM   1806  CA  ILE A 119      -3.524   1.864 -12.275  1.00 13.730          C  
ATOM   1807  C   ILE A 119      -4.299   1.952 -13.572  1.00 13.520          C  
ATOM   1808  O   ILE A 119      -3.719   2.133 -14.661  1.00 13.080          O  
ATOM   1809  CB  ILE A 119      -3.271   0.396 -11.885  1.00 19.370          C  
ATOM   1810  CG1 ILE A 119      -2.215   0.373 -10.744  1.00 19.370          C  
ATOM   1811  CG2 ILE A 119      -2.820  -0.454 -13.107  1.00 19.370          C  
ATOM   1812  CD1 ILE A 119      -2.056  -0.933 -10.043  1.00 19.370          C  
ATOM   1813  H   ILE A 119      -4.424   2.119 -10.324  1.00 16.910          H  
ATOM   1814  HA  ILE A 119      -2.553   2.332 -12.434  1.00 16.480          H  
ATOM   1815  HB  ILE A 119      -4.183  -0.018 -11.506  1.00 23.240          H  
ATOM   1816 1HG1 ILE A 119      -1.253   0.646 -11.172  1.00 23.240          H  
ATOM   1817 2HG1 ILE A 119      -2.480   1.121  -9.998  1.00 23.240          H  
ATOM   1818 1HG2 ILE A 119      -2.661  -1.486 -12.814  1.00 23.240          H  
ATOM   1819 2HG2 ILE A 119      -3.580  -0.438 -13.887  1.00 23.240          H  
ATOM   1820 3HG2 ILE A 119      -1.888  -0.048 -13.507  1.00 23.240          H  
ATOM   1821 1HD1 ILE A 119      -1.286  -0.823  -9.275  1.00 23.240          H  
ATOM   1822 2HD1 ILE A 119      -2.946  -1.240  -9.570  1.00 23.240          H  
ATOM   1823 3HD1 ILE A 119      -1.771  -1.676 -10.750  1.00 23.240          H  
ATOM   1824  N   THR A 120      -5.617   1.885 -13.451  1.00 13.970          N  
ATOM   1825  CA  THR A 120      -6.491   1.946 -14.599  1.00 13.980          C  
ATOM   1826  C   THR A 120      -6.396   3.283 -15.373  1.00 13.450          C  
ATOM   1827  O   THR A 120      -7.005   3.421 -16.438  1.00 13.160          O  
ATOM   1828  CB  THR A 120      -7.946   1.650 -14.207  1.00 19.570          C  
ATOM   1829  OG1 THR A 120      -8.375   2.586 -13.211  1.00 19.570          O  
ATOM   1830  CG2 THR A 120      -8.046   0.210 -13.663  1.00 19.570          C  
ATOM   1831  H   THR A 120      -6.011   1.725 -12.514  1.00 16.760          H  
ATOM   1832  HA  THR A 120      -6.184   1.147 -15.257  1.00 16.780          H  
ATOM   1833  HB  THR A 120      -8.587   1.747 -15.081  1.00 23.480          H  
ATOM   1834  HG1 THR A 120      -8.434   3.467 -13.593  1.00 23.480          H  
ATOM   1835 1HG2 THR A 120      -9.057  -0.021 -13.389  1.00 23.480          H  
ATOM   1836 2HG2 THR A 120      -7.720  -0.485 -14.425  1.00 23.480          H  
ATOM   1837 3HG2 THR A 120      -7.419   0.094 -12.806  1.00 23.480          H  
ATOM   1838  N   THR A 121      -5.628   4.261 -14.867  1.00 13.470          N  
ATOM   1839  CA  THR A 121      -5.373   5.507 -15.584  1.00 13.170          C  
ATOM   1840  C   THR A 121      -4.633   5.171 -16.883  1.00 12.510          C  
ATOM   1841  O   THR A 121      -4.871   5.786 -17.936  1.00 12.380          O  
ATOM   1842  CB  THR A 121      -4.492   6.487 -14.763  1.00 18.560          C  
ATOM   1843  OG1 THR A 121      -5.154   6.834 -13.549  1.00 18.560          O  
ATOM   1844  CG2 THR A 121      -4.224   7.763 -15.563  1.00 18.560          C  
ATOM   1845  H   THR A 121      -5.178   4.135 -13.959  1.00 16.160          H  
ATOM   1846  HA  THR A 121      -6.321   5.983 -15.828  1.00 15.800          H  
ATOM   1847  HB  THR A 121      -3.542   6.006 -14.519  1.00 22.270          H  
ATOM   1848  HG1 THR A 121      -5.092   6.070 -12.939  1.00 22.270          H  
ATOM   1849 1HG2 THR A 121      -3.610   8.435 -14.966  1.00 22.270          H  
ATOM   1850 2HG2 THR A 121      -3.699   7.532 -16.486  1.00 22.270          H  
ATOM   1851 3HG2 THR A 121      -5.170   8.246 -15.797  1.00 22.270          H  
ATOM   1852  N   LEU A 122      -3.661   4.251 -16.777  1.00 12.280          N  
ATOM   1853  CA  LEU A 122      -2.846   3.864 -17.911  1.00 11.860          C  
ATOM   1854  C   LEU A 122      -3.678   2.979 -18.806  1.00 11.970          C  
ATOM   1855  O   LEU A 122      -3.565   3.048 -20.033  1.00 11.890          O  
ATOM   1856  CB  LEU A 122      -1.588   3.104 -17.487  1.00 16.770          C  
ATOM   1857  CG  LEU A 122      -0.554   2.774 -18.625  1.00 16.770          C  
ATOM   1858  CD1 LEU A 122      -0.018   4.063 -19.262  1.00 16.770          C  
ATOM   1859  CD2 LEU A 122       0.561   1.969 -18.049  1.00 16.770          C  
ATOM   1860  H   LEU A 122      -3.525   3.774 -15.884  1.00 14.740          H  
ATOM   1861  HA  LEU A 122      -2.579   4.764 -18.453  1.00 14.230          H  
ATOM   1862 1HB  LEU A 122      -1.081   3.679 -16.732  1.00 20.130          H  
ATOM   1863 2HB  LEU A 122      -1.896   2.151 -17.039  1.00 20.130          H  
ATOM   1864  HG  LEU A 122      -1.043   2.185 -19.408  1.00 20.130          H  
ATOM   1865 1HD1 LEU A 122       0.693   3.799 -20.036  1.00 20.130          H  
ATOM   1866 2HD1 LEU A 122      -0.819   4.638 -19.711  1.00 20.130          H  
ATOM   1867 3HD1 LEU A 122       0.482   4.666 -18.501  1.00 20.130          H  
ATOM   1868 1HD2 LEU A 122       1.269   1.716 -18.830  1.00 20.130          H  
ATOM   1869 2HD2 LEU A 122       1.050   2.524 -17.273  1.00 20.130          H  
ATOM   1870 3HD2 LEU A 122       0.145   1.073 -17.646  1.00 20.130          H  
ATOM   1871  N   LEU A 123      -4.500   2.126 -18.174  1.00 12.350          N  
ATOM   1872  CA  LEU A 123      -5.366   1.198 -18.904  1.00 12.670          C  
ATOM   1873  C   LEU A 123      -6.215   2.018 -19.863  1.00 12.980          C  
ATOM   1874  O   LEU A 123      -6.290   1.696 -21.053  1.00 13.100          O  
ATOM   1875  CB  LEU A 123      -6.269   0.417 -17.922  1.00 17.610          C  
ATOM   1876  CG  LEU A 123      -7.298  -0.615 -18.462  1.00 17.610          C  
ATOM   1877  CD1 LEU A 123      -6.599  -1.755 -19.172  1.00 17.610          C  
ATOM   1878  CD2 LEU A 123      -8.134  -1.147 -17.279  1.00 17.610          C  
ATOM   1879  H   LEU A 123      -4.482   2.131 -17.151  1.00 14.820          H  
ATOM   1880  HA  LEU A 123      -4.742   0.508 -19.470  1.00 15.200          H  
ATOM   1881 1HB  LEU A 123      -5.629  -0.091 -17.202  1.00 21.130          H  
ATOM   1882 2HB  LEU A 123      -6.867   1.144 -17.408  1.00 21.130          H  
ATOM   1883  HG  LEU A 123      -7.953  -0.129 -19.163  1.00 21.130          H  
ATOM   1884 1HD1 LEU A 123      -7.347  -2.461 -19.534  1.00 21.130          H  
ATOM   1885 2HD1 LEU A 123      -6.025  -1.376 -20.017  1.00 21.130          H  
ATOM   1886 3HD1 LEU A 123      -5.927  -2.264 -18.479  1.00 21.130          H  
ATOM   1887 1HD2 LEU A 123      -8.873  -1.858 -17.642  1.00 21.130          H  
ATOM   1888 2HD2 LEU A 123      -7.481  -1.645 -16.559  1.00 21.130          H  
ATOM   1889 3HD2 LEU A 123      -8.644  -0.316 -16.795  1.00 21.130          H  
ATOM   1890  N   TYR A 124      -6.805   3.111 -19.353  1.00 13.270          N  
ATOM   1891  CA  TYR A 124      -7.590   4.007 -20.178  1.00 13.780          C  
ATOM   1892  C   TYR A 124      -6.817   4.557 -21.345  1.00 13.640          C  
ATOM   1893  O   TYR A 124      -7.290   4.495 -22.475  1.00 14.030          O  
ATOM   1894  CB  TYR A 124      -8.166   5.168 -19.392  1.00 19.090          C  
ATOM   1895  CG  TYR A 124      -8.852   6.153 -20.314  1.00 19.090          C  
ATOM   1896  CD1 TYR A 124     -10.103   5.875 -20.796  1.00 19.090          C  
ATOM   1897  CD2 TYR A 124      -8.210   7.329 -20.693  1.00 19.090          C  
ATOM   1898  CE1 TYR A 124     -10.734   6.750 -21.644  1.00 19.090          C  
ATOM   1899  CE2 TYR A 124      -8.838   8.207 -21.546  1.00 19.090          C  
ATOM   1900  CZ  TYR A 124     -10.103   7.918 -22.020  1.00 19.090          C  
ATOM   1901  OH  TYR A 124     -10.745   8.793 -22.867  1.00 19.090          O  
ATOM   1902  H   TYR A 124      -6.733   3.299 -18.350  1.00 15.920          H  
ATOM   1903  HA  TYR A 124      -8.408   3.456 -20.593  1.00 16.540          H  
ATOM   1904 1HB  TYR A 124      -8.888   4.801 -18.663  1.00 22.910          H  
ATOM   1905 2HB  TYR A 124      -7.372   5.683 -18.850  1.00 22.910          H  
ATOM   1906  HD1 TYR A 124     -10.592   4.963 -20.506  1.00 22.910          H  
ATOM   1907  HD2 TYR A 124      -7.212   7.555 -20.317  1.00 22.910          H  
ATOM   1908  HE1 TYR A 124     -11.730   6.523 -22.022  1.00 22.910          H  
ATOM   1909  HE2 TYR A 124      -8.339   9.129 -21.845  1.00 22.910          H  
ATOM   1910  HH  TYR A 124     -10.160   9.524 -23.079  1.00 22.910          H  
ATOM   1911  N   ARG A 125      -5.631   5.122 -21.119  1.00 13.240          N  
ATOM   1912  CA  ARG A 125      -4.937   5.685 -22.274  1.00 13.300          C  
ATOM   1913  C   ARG A 125      -4.610   4.604 -23.307  1.00 13.250          C  
ATOM   1914  O   ARG A 125      -4.770   4.810 -24.518  1.00 13.640          O  
ATOM   1915  CB  ARG A 125      -3.648   6.380 -21.854  1.00 18.600          C  
ATOM   1916  CG  ARG A 125      -3.810   7.692 -21.048  1.00 18.600          C  
ATOM   1917  CD  ARG A 125      -4.274   8.875 -21.887  1.00 18.600          C  
ATOM   1918  NE  ARG A 125      -3.262   9.319 -22.900  1.00 18.600          N  
ATOM   1919  CZ  ARG A 125      -3.353   9.143 -24.257  1.00 18.600          C  
ATOM   1920  NH1 ARG A 125      -4.394   8.527 -24.783  1.00 18.600          N  
ATOM   1921  NH2 ARG A 125      -2.386   9.587 -25.057  1.00 18.600          N  
ATOM   1922  H   ARG A 125      -5.254   5.183 -20.165  1.00 15.890          H  
ATOM   1923  HA  ARG A 125      -5.596   6.411 -22.741  1.00 15.960          H  
ATOM   1924 1HB  ARG A 125      -3.075   5.696 -21.224  1.00 22.320          H  
ATOM   1925 2HB  ARG A 125      -3.041   6.589 -22.731  1.00 22.320          H  
ATOM   1926 1HG  ARG A 125      -4.547   7.528 -20.258  1.00 22.320          H  
ATOM   1927 2HG  ARG A 125      -2.852   7.953 -20.594  1.00 22.320          H  
ATOM   1928 1HD  ARG A 125      -5.206   8.646 -22.382  1.00 22.320          H  
ATOM   1929 2HD  ARG A 125      -4.444   9.711 -21.209  1.00 22.320          H  
ATOM   1930  HE  ARG A 125      -2.434   9.801 -22.548  1.00 22.320          H  
ATOM   1931 1HH1 ARG A 125      -5.124   8.183 -24.195  1.00 22.320          H  
ATOM   1932 2HH1 ARG A 125      -4.445   8.361 -25.794  1.00 22.320          H  
ATOM   1933 1HH2 ARG A 125      -1.557  10.081 -24.672  1.00 22.320          H  
ATOM   1934 2HH2 ARG A 125      -2.456   9.460 -26.054  1.00 22.320          H  
ATOM   1935  N   GLY A 126      -4.161   3.443 -22.827  1.00 12.960          N  
ATOM   1936  CA  GLY A 126      -3.774   2.333 -23.685  1.00 13.110          C  
ATOM   1937  C   GLY A 126      -4.914   1.891 -24.587  1.00 13.490          C  
ATOM   1938  O   GLY A 126      -4.728   1.695 -25.792  1.00 13.950          O  
ATOM   1939  H   GLY A 126      -4.053   3.329 -21.814  1.00 15.550          H  
ATOM   1940 1HA  GLY A 126      -2.915   2.623 -24.288  1.00 15.730          H  
ATOM   1941 2HA  GLY A 126      -3.462   1.497 -23.059  1.00 15.730          H  
ATOM   1942  N   ILE A 127      -6.085   1.702 -23.992  1.00 13.470          N  
ATOM   1943  CA  ILE A 127      -7.263   1.272 -24.712  1.00 13.960          C  
ATOM   1944  C   ILE A 127      -7.865   2.388 -25.538  1.00 14.510          C  
ATOM   1945  O   ILE A 127      -8.299   2.163 -26.651  1.00 15.140          O  
ATOM   1946  CB  ILE A 127      -8.289   0.655 -23.781  1.00 19.350          C  
ATOM   1947  CG1 ILE A 127      -7.663  -0.611 -23.209  1.00 19.350          C  
ATOM   1948  CG2 ILE A 127      -9.600   0.326 -24.583  1.00 19.350          C  
ATOM   1949  CD1 ILE A 127      -8.383  -1.194 -22.115  1.00 19.350          C  
ATOM   1950  H   ILE A 127      -6.148   1.853 -22.978  1.00 16.160          H  
ATOM   1951  HA  ILE A 127      -6.958   0.493 -25.404  1.00 16.750          H  
ATOM   1952  HB  ILE A 127      -8.488   1.338 -22.960  1.00 23.220          H  
ATOM   1953 1HG1 ILE A 127      -7.590  -1.336 -23.975  1.00 23.220          H  
ATOM   1954 2HG1 ILE A 127      -6.661  -0.378 -22.853  1.00 23.220          H  
ATOM   1955 1HG2 ILE A 127     -10.341  -0.132 -23.939  1.00 23.220          H  
ATOM   1956 2HG2 ILE A 127     -10.029   1.238 -24.996  1.00 23.220          H  
ATOM   1957 3HG2 ILE A 127      -9.365  -0.360 -25.403  1.00 23.220          H  
ATOM   1958 1HD1 ILE A 127      -7.856  -2.072 -21.780  1.00 23.220          H  
ATOM   1959 2HD1 ILE A 127      -8.444  -0.488 -21.316  1.00 23.220          H  
ATOM   1960 3HD1 ILE A 127      -9.362  -1.468 -22.437  1.00 23.220          H  
ATOM   1961  N   ALA A 128      -7.965   3.603 -25.024  1.00 14.430          N  
ATOM   1962  CA  ALA A 128      -8.559   4.672 -25.816  1.00 15.120          C  
ATOM   1963  C   ALA A 128      -7.808   4.817 -27.153  1.00 15.660          C  
ATOM   1964  O   ALA A 128      -8.419   4.953 -28.225  1.00 16.250          O  
ATOM   1965  CB  ALA A 128      -8.526   5.970 -25.029  1.00 20.890          C  
ATOM   1966  H   ALA A 128      -7.634   3.806 -24.084  1.00 17.320          H  
ATOM   1967  HA  ALA A 128      -9.594   4.407 -26.031  1.00 18.140          H  
ATOM   1968 1HB  ALA A 128      -8.983   6.767 -25.608  1.00 25.070          H  
ATOM   1969 2HB  ALA A 128      -9.069   5.838 -24.094  1.00 25.070          H  
ATOM   1970 3HB  ALA A 128      -7.488   6.226 -24.808  1.00 25.070          H  
ATOM   1971  N   ASN A 129      -6.489   4.611 -27.114  1.00 15.590          N  
ATOM   1972  CA  ASN A 129      -5.638   4.714 -28.285  1.00 16.230          C  
ATOM   1973  C   ASN A 129      -5.878   3.590 -29.307  1.00 16.420          C  
ATOM   1974  O   ASN A 129      -5.303   3.633 -30.403  1.00 16.930          O  
ATOM   1975  CB  ASN A 129      -4.178   4.716 -27.883  1.00 22.470          C  
ATOM   1976  CG  ASN A 129      -3.736   5.975 -27.174  1.00 22.470          C  
ATOM   1977  OD1 ASN A 129      -4.380   7.045 -27.236  1.00 22.470          O  
ATOM   1978  ND2 ASN A 129      -2.604   5.863 -26.511  1.00 22.470          N  
ATOM   1979  H   ASN A 129      -6.040   4.497 -26.198  1.00 18.710          H  
ATOM   1980  HA  ASN A 129      -5.863   5.656 -28.783  1.00 19.480          H  
ATOM   1981 1HB  ASN A 129      -3.996   3.868 -27.217  1.00 26.960          H  
ATOM   1982 2HB  ASN A 129      -3.557   4.575 -28.766  1.00 26.960          H  
ATOM   1983 1HD2 ASN A 129      -2.212   6.638 -26.024  1.00 26.960          H  
ATOM   1984 2HD2 ASN A 129      -2.126   4.985 -26.499  1.00 26.960          H  
ATOM   1985  N   GLN A 130      -6.777   2.631 -28.988  1.00 16.150          N  
ATOM   1986  CA  GLN A 130      -7.152   1.486 -29.822  1.00 16.420          C  
ATOM   1987  C   GLN A 130      -7.624   1.901 -31.197  1.00 16.880          C  
ATOM   1988  O   GLN A 130      -7.649   1.095 -32.114  1.00 17.050          O  
ATOM   1989  CB  GLN A 130      -8.282   0.666 -29.184  1.00 22.880          C  
ATOM   1990  CG  GLN A 130      -9.632   1.368 -29.180  1.00 22.880          C  
ATOM   1991  CD  GLN A 130     -10.645   0.658 -28.337  1.00 22.880          C  
ATOM   1992  OE1 GLN A 130     -10.622  -0.568 -28.181  1.00 22.880          O  
ATOM   1993  NE2 GLN A 130     -11.564   1.434 -27.778  1.00 22.880          N  
ATOM   1994  H   GLN A 130      -7.222   2.671 -28.069  1.00 19.380          H  
ATOM   1995  HA  GLN A 130      -6.277   0.854 -29.930  1.00 19.700          H  
ATOM   1996 1HB  GLN A 130      -8.408  -0.250 -29.732  1.00 27.460          H  
ATOM   1997 2HB  GLN A 130      -8.028   0.388 -28.175  1.00 27.460          H  
ATOM   1998 1HG  GLN A 130      -9.519   2.385 -28.805  1.00 27.460          H  
ATOM   1999 2HG  GLN A 130     -10.021   1.391 -30.198  1.00 27.460          H  
ATOM   2000 1HE2 GLN A 130     -12.279   1.035 -27.201  1.00 27.460          H  
ATOM   2001 2HE2 GLN A 130     -11.536   2.425 -27.939  1.00 27.460          H  
ATOM   2002  N   GLU A 131      -7.990   3.160 -31.396  1.00 17.220          N  
ATOM   2003  CA  GLU A 131      -8.404   3.557 -32.741  1.00 17.770          C  
ATOM   2004  C   GLU A 131      -7.242   3.299 -33.727  1.00 18.160          C  
ATOM   2005  O   GLU A 131      -7.459   2.942 -34.899  1.00 18.400          O  
ATOM   2006  CB  GLU A 131      -8.816   5.028 -32.789  1.00 24.660          C  
ATOM   2007  CG  GLU A 131     -10.121   5.341 -32.066  1.00 24.660          C  
ATOM   2008  CD  GLU A 131     -10.494   6.801 -32.137  1.00 24.660          C  
ATOM   2009  OE1 GLU A 131      -9.692   7.575 -32.605  1.00 24.660          O  
ATOM   2010  OE2 GLU A 131     -11.583   7.137 -31.736  1.00 24.660          O  
ATOM   2011  H   GLU A 131      -7.992   3.814 -30.599  1.00 20.660          H  
ATOM   2012  HA  GLU A 131      -9.255   2.947 -33.041  1.00 21.320          H  
ATOM   2013 1HB  GLU A 131      -8.031   5.637 -32.340  1.00 29.590          H  
ATOM   2014 2HB  GLU A 131      -8.921   5.343 -33.827  1.00 29.590          H  
ATOM   2015 1HG  GLU A 131     -10.919   4.750 -32.511  1.00 29.590          H  
ATOM   2016 2HG  GLU A 131     -10.022   5.043 -31.021  1.00 29.590          H  
ATOM   2017  N   GLY A 132      -6.001   3.430 -33.230  1.00 18.340          N  
ATOM   2018  CA  GLY A 132      -4.798   3.218 -34.021  1.00 18.860          C  
ATOM   2019  C   GLY A 132      -4.684   1.773 -34.515  1.00 18.640          C  
ATOM   2020  O   GLY A 132      -3.902   1.496 -35.425  1.00 19.080          O  
ATOM   2021  H   GLY A 132      -5.866   3.696 -32.248  1.00 22.010          H  
ATOM   2022 1HA  GLY A 132      -4.794   3.904 -34.869  1.00 22.630          H  
ATOM   2023 2HA  GLY A 132      -3.929   3.463 -33.413  1.00 22.630          H  
ATOM   2024  N   LEU A 133      -5.438   0.845 -33.909  1.00 18.050          N  
ATOM   2025  CA  LEU A 133      -5.427  -0.540 -34.324  1.00 17.940          C  
ATOM   2026  C   LEU A 133      -6.027  -0.605 -35.708  1.00 18.120          C  
ATOM   2027  O   LEU A 133      -5.668  -1.459 -36.518  1.00 18.580          O  
ATOM   2028  CB  LEU A 133      -6.302  -1.405 -33.418  1.00 25.160          C  
ATOM   2029  CG  LEU A 133      -5.900  -1.592 -31.966  1.00 25.160          C  
ATOM   2030  CD1 LEU A 133      -7.019  -2.295 -31.321  1.00 25.160          C  
ATOM   2031  CD2 LEU A 133      -4.653  -2.393 -31.811  1.00 25.160          C  
ATOM   2032  H   LEU A 133      -6.088   1.117 -33.175  1.00 21.660          H  
ATOM   2033  HA  LEU A 133      -4.403  -0.904 -34.362  1.00 21.530          H  
ATOM   2034 1HB  LEU A 133      -7.305  -0.987 -33.429  1.00 30.190          H  
ATOM   2035 2HB  LEU A 133      -6.359  -2.398 -33.862  1.00 30.190          H  
ATOM   2036  HG  LEU A 133      -5.760  -0.636 -31.510  1.00 30.190          H  
ATOM   2037 1HD1 LEU A 133      -6.820  -2.454 -30.269  1.00 30.190          H  
ATOM   2038 2HD1 LEU A 133      -7.930  -1.712 -31.432  1.00 30.190          H  
ATOM   2039 3HD1 LEU A 133      -7.132  -3.250 -31.818  1.00 30.190          H  
ATOM   2040 1HD2 LEU A 133      -4.427  -2.512 -30.755  1.00 30.190          H  
ATOM   2041 2HD2 LEU A 133      -4.812  -3.371 -32.253  1.00 30.190          H  
ATOM   2042 3HD2 LEU A 133      -3.827  -1.891 -32.297  1.00 30.190          H  
ATOM   2043  N   ALA A 134      -7.025   0.249 -35.991  1.00 17.900          N  
ATOM   2044  CA  ALA A 134      -7.618   0.201 -37.305  1.00 18.160          C  
ATOM   2045  C   ALA A 134      -6.582   0.641 -38.310  1.00 18.920          C  
ATOM   2046  O   ALA A 134      -6.381   0.005 -39.342  1.00 19.290          O  
ATOM   2047  CB  ALA A 134      -8.841   1.091 -37.374  1.00 25.320          C  
ATOM   2048  H   ALA A 134      -7.333   0.976 -35.339  1.00 21.480          H  
ATOM   2049  HA  ALA A 134      -7.900  -0.829 -37.524  1.00 21.790          H  
ATOM   2050 1HB  ALA A 134      -9.272   1.041 -38.372  1.00 30.380          H  
ATOM   2051 2HB  ALA A 134      -9.573   0.757 -36.642  1.00 30.380          H  
ATOM   2052 3HB  ALA A 134      -8.553   2.120 -37.153  1.00 30.380          H  
ATOM   2053  N   GLU A 135      -5.846   1.691 -37.945  1.00 19.250          N  
ATOM   2054  CA  GLU A 135      -4.842   2.266 -38.844  1.00 20.080          C  
ATOM   2055  C   GLU A 135      -3.737   1.270 -39.197  1.00 20.550          C  
ATOM   2056  O   GLU A 135      -3.268   1.227 -40.339  1.00 21.290          O  
ATOM   2057  CB  GLU A 135      -4.208   3.508 -38.212  1.00 27.780          C  
ATOM   2058  CG  GLU A 135      -5.142   4.704 -38.080  1.00 27.780          C  
ATOM   2059  CD  GLU A 135      -4.486   5.877 -37.399  1.00 27.780          C  
ATOM   2060  OE1 GLU A 135      -3.396   5.713 -36.906  1.00 27.780          O  
ATOM   2061  OE2 GLU A 135      -5.071   6.933 -37.376  1.00 27.780          O  
ATOM   2062  H   GLU A 135      -6.068   2.131 -37.044  1.00 23.100          H  
ATOM   2063  HA  GLU A 135      -5.338   2.560 -39.766  1.00 24.100          H  
ATOM   2064 1HB  GLU A 135      -3.832   3.263 -37.226  1.00 33.340          H  
ATOM   2065 2HB  GLU A 135      -3.354   3.819 -38.813  1.00 33.340          H  
ATOM   2066 1HG  GLU A 135      -5.475   5.006 -39.071  1.00 33.340          H  
ATOM   2067 2HG  GLU A 135      -6.020   4.401 -37.506  1.00 33.340          H  
ATOM   2068  N   THR A 136      -3.361   0.444 -38.225  1.00 20.230          N  
ATOM   2069  CA  THR A 136      -2.306  -0.545 -38.381  1.00 20.770          C  
ATOM   2070  C   THR A 136      -2.797  -1.982 -38.604  1.00 20.570          C  
ATOM   2071  O   THR A 136      -1.994  -2.918 -38.557  1.00 21.120          O  
ATOM   2072  CB  THR A 136      -1.365  -0.510 -37.164  1.00 28.860          C  
ATOM   2073  OG1 THR A 136      -2.105  -0.794 -35.984  1.00 28.860          O  
ATOM   2074  CG2 THR A 136      -0.757   0.871 -37.033  1.00 28.860          C  
ATOM   2075  H   THR A 136      -3.761   0.581 -37.289  1.00 24.280          H  
ATOM   2076  HA  THR A 136      -1.722  -0.265 -39.256  1.00 24.920          H  
ATOM   2077  HB  THR A 136      -0.580  -1.254 -37.285  1.00 34.630          H  
ATOM   2078  HG1 THR A 136      -1.496  -0.941 -35.257  1.00 34.630          H  
ATOM   2079 1HG2 THR A 136      -0.099   0.893 -36.169  1.00 34.630          H  
ATOM   2080 2HG2 THR A 136      -0.190   1.102 -37.932  1.00 34.630          H  
ATOM   2081 3HG2 THR A 136      -1.548   1.611 -36.903  1.00 34.630          H  
ATOM   2082  N   ASN A 137      -4.103  -2.171 -38.851  1.00 19.890          N  
ATOM   2083  CA  ASN A 137      -4.702  -3.495 -39.073  1.00 19.730          C  
ATOM   2084  C   ASN A 137      -4.452  -4.517 -37.948  1.00 19.610          C  
ATOM   2085  O   ASN A 137      -4.172  -5.691 -38.215  1.00 19.990          O  
ATOM   2086  CB  ASN A 137      -4.212  -4.064 -40.397  1.00 27.690          C  
ATOM   2087  CG  ASN A 137      -4.617  -3.223 -41.569  1.00 27.690          C  
ATOM   2088  OD1 ASN A 137      -5.777  -2.807 -41.695  1.00 27.690          O  
ATOM   2089  ND2 ASN A 137      -3.675  -2.957 -42.441  1.00 27.690          N  
ATOM   2090  H   ASN A 137      -4.725  -1.356 -38.906  1.00 23.870          H  
ATOM   2091  HA  ASN A 137      -5.784  -3.353 -39.133  1.00 23.680          H  
ATOM   2092 1HB  ASN A 137      -3.129  -4.163 -40.390  1.00 33.220          H  
ATOM   2093 2HB  ASN A 137      -4.625  -5.062 -40.533  1.00 33.220          H  
ATOM   2094 1HD2 ASN A 137      -3.880  -2.394 -43.242  1.00 33.220          H  
ATOM   2095 2HD2 ASN A 137      -2.750  -3.309 -42.299  1.00 33.220          H  
ATOM   2096  N   LEU A 138      -4.557  -4.078 -36.699  1.00 19.170          N  
ATOM   2097  CA  LEU A 138      -4.352  -4.954 -35.550  1.00 19.100          C  
ATOM   2098  C   LEU A 138      -5.651  -5.391 -34.830  1.00 18.300          C  
ATOM   2099  O   LEU A 138      -6.673  -4.720 -34.956  1.00 17.700          O  
ATOM   2100  CB  LEU A 138      -3.437  -4.256 -34.561  1.00 26.770          C  
ATOM   2101  CG  LEU A 138      -2.024  -3.906 -35.027  1.00 26.770          C  
ATOM   2102  CD1 LEU A 138      -1.348  -3.126 -33.921  1.00 26.770          C  
ATOM   2103  CD2 LEU A 138      -1.225  -5.165 -35.345  1.00 26.770          C  
ATOM   2104  H   LEU A 138      -4.803  -3.093 -36.570  1.00 23.000          H  
ATOM   2105  HA  LEU A 138      -3.838  -5.812 -35.930  1.00 22.920          H  
ATOM   2106 1HB  LEU A 138      -3.899  -3.313 -34.348  1.00 32.120          H  
ATOM   2107 2HB  LEU A 138      -3.386  -4.824 -33.653  1.00 32.120          H  
ATOM   2108  HG  LEU A 138      -2.076  -3.288 -35.915  1.00 32.120          H  
ATOM   2109 1HD1 LEU A 138      -0.342  -2.852 -34.233  1.00 32.120          H  
ATOM   2110 2HD1 LEU A 138      -1.918  -2.227 -33.706  1.00 32.120          H  
ATOM   2111 3HD1 LEU A 138      -1.294  -3.745 -33.020  1.00 32.120          H  
ATOM   2112 1HD2 LEU A 138      -0.221  -4.877 -35.659  1.00 32.120          H  
ATOM   2113 2HD2 LEU A 138      -1.158  -5.795 -34.456  1.00 32.120          H  
ATOM   2114 3HD2 LEU A 138      -1.691  -5.722 -36.151  1.00 32.120          H  
ATOM   2115  N   PRO A 139      -5.676  -6.595 -34.203  1.00 18.360          N  
ATOM   2116  CA  PRO A 139      -6.731  -7.108 -33.327  1.00 17.740          C  
ATOM   2117  C   PRO A 139      -6.967  -6.256 -32.084  1.00 17.300          C  
ATOM   2118  O   PRO A 139      -6.014  -5.791 -31.460  1.00 17.730          O  
ATOM   2119  CB  PRO A 139      -6.185  -8.484 -32.914  1.00 26.610          C  
ATOM   2120  CG  PRO A 139      -5.241  -8.879 -34.011  1.00 26.610          C  
ATOM   2121  CD  PRO A 139      -4.616  -7.597 -34.488  1.00 26.610          C  
ATOM   2122  HA  PRO A 139      -7.660  -7.213 -33.906  1.00 21.290          H  
ATOM   2123 1HB  PRO A 139      -5.693  -8.414 -31.931  1.00 31.930          H  
ATOM   2124 2HB  PRO A 139      -7.018  -9.196 -32.802  1.00 31.930          H  
ATOM   2125 1HG  PRO A 139      -4.493  -9.587 -33.621  1.00 31.930          H  
ATOM   2126 2HG  PRO A 139      -5.786  -9.404 -34.809  1.00 31.930          H  
ATOM   2127 1HD  PRO A 139      -3.687  -7.372 -33.950  1.00 31.930          H  
ATOM   2128 2HD  PRO A 139      -4.465  -7.742 -35.568  1.00 31.930          H  
ATOM   2129  N   ARG A 140      -8.230  -6.172 -31.654  1.00 16.570          N  
ATOM   2130  CA  ARG A 140      -8.640  -5.418 -30.459  1.00 16.210          C  
ATOM   2131  C   ARG A 140      -7.668  -5.569 -29.282  1.00 16.720          C  
ATOM   2132  O   ARG A 140      -7.194  -4.584 -28.712  1.00 16.810          O  
ATOM   2133  CB  ARG A 140     -10.014  -5.860 -29.974  1.00 22.840          C  
ATOM   2134  CG  ARG A 140     -10.561  -5.018 -28.817  1.00 22.840          C  
ATOM   2135  CD  ARG A 140     -11.706  -5.642 -28.110  1.00 22.840          C  
ATOM   2136  NE  ARG A 140     -11.311  -6.844 -27.353  1.00 22.840          N  
ATOM   2137  CZ  ARG A 140     -12.143  -7.650 -26.676  1.00 22.840          C  
ATOM   2138  NH1 ARG A 140     -13.442  -7.409 -26.620  1.00 22.840          N  
ATOM   2139  NH2 ARG A 140     -11.619  -8.690 -26.066  1.00 22.840          N  
ATOM   2140  H   ARG A 140      -8.952  -6.604 -32.216  1.00 19.880          H  
ATOM   2141  HA  ARG A 140      -8.715  -4.370 -30.723  1.00 19.450          H  
ATOM   2142 1HB  ARG A 140     -10.727  -5.806 -30.793  1.00 27.410          H  
ATOM   2143 2HB  ARG A 140      -9.973  -6.897 -29.639  1.00 27.410          H  
ATOM   2144 1HG  ARG A 140      -9.793  -4.843 -28.095  1.00 27.410          H  
ATOM   2145 2HG  ARG A 140     -10.897  -4.057 -29.208  1.00 27.410          H  
ATOM   2146 1HD  ARG A 140     -12.134  -4.924 -27.416  1.00 27.410          H  
ATOM   2147 2HD  ARG A 140     -12.457  -5.931 -28.843  1.00 27.410          H  
ATOM   2148  HE  ARG A 140     -10.315  -7.132 -27.335  1.00 27.410          H  
ATOM   2149 1HH1 ARG A 140     -13.831  -6.609 -27.093  1.00 27.410          H  
ATOM   2150 2HH1 ARG A 140     -14.049  -8.029 -26.101  1.00 27.410          H  
ATOM   2151 1HH2 ARG A 140     -10.590  -8.833 -26.148  1.00 27.410          H  
ATOM   2152 2HH2 ARG A 140     -12.188  -9.332 -25.543  1.00 27.410          H  
ATOM   2153  N   ASP A 141      -7.393  -6.823 -28.931  1.00 17.200          N  
ATOM   2154  CA  ASP A 141      -6.614  -7.217 -27.761  1.00 17.830          C  
ATOM   2155  C   ASP A 141      -5.168  -6.744 -27.739  1.00 18.570          C  
ATOM   2156  O   ASP A 141      -4.514  -6.808 -26.693  1.00 19.030          O  
ATOM   2157  CB  ASP A 141      -6.664  -8.730 -27.596  1.00 24.710          C  
ATOM   2158  CG  ASP A 141      -8.053  -9.218 -27.152  1.00 24.710          C  
ATOM   2159  OD1 ASP A 141      -8.849  -8.409 -26.714  1.00 24.710          O  
ATOM   2160  OD2 ASP A 141      -8.306 -10.389 -27.241  1.00 24.710          O  
ATOM   2161  H   ASP A 141      -7.798  -7.558 -29.494  1.00 20.640          H  
ATOM   2162  HA  ASP A 141      -7.103  -6.787 -26.892  1.00 21.400          H  
ATOM   2163 1HB  ASP A 141      -6.407  -9.202 -28.542  1.00 29.650          H  
ATOM   2164 2HB  ASP A 141      -5.928  -9.040 -26.855  1.00 29.650          H  
ATOM   2165  N   GLU A 142      -4.648  -6.239 -28.852  1.00 18.810          N  
ATOM   2166  CA  GLU A 142      -3.268  -5.771 -28.885  1.00 19.600          C  
ATOM   2167  C   GLU A 142      -3.028  -4.632 -27.891  1.00 19.630          C  
ATOM   2168  O   GLU A 142      -1.896  -4.411 -27.475  1.00 20.170          O  
ATOM   2169  CB  GLU A 142      -2.847  -5.394 -30.305  1.00 27.120          C  
ATOM   2170  CG  GLU A 142      -2.637  -6.603 -31.239  1.00 27.120          C  
ATOM   2171  CD  GLU A 142      -1.443  -7.446 -30.859  1.00 27.120          C  
ATOM   2172  OE1 GLU A 142      -0.393  -6.882 -30.693  1.00 27.120          O  
ATOM   2173  OE2 GLU A 142      -1.573  -8.648 -30.730  1.00 27.120          O  
ATOM   2174  H   GLU A 142      -5.221  -6.149 -29.699  1.00 22.570          H  
ATOM   2175  HA  GLU A 142      -2.628  -6.595 -28.588  1.00 23.520          H  
ATOM   2176 1HB  GLU A 142      -3.623  -4.793 -30.748  1.00 32.550          H  
ATOM   2177 2HB  GLU A 142      -1.935  -4.800 -30.283  1.00 32.550          H  
ATOM   2178 1HG  GLU A 142      -3.534  -7.221 -31.225  1.00 32.550          H  
ATOM   2179 2HG  GLU A 142      -2.489  -6.246 -32.238  1.00 32.550          H  
ATOM   2180  N   VAL A 143      -4.075  -3.890 -27.508  1.00 19.150          N  
ATOM   2181  CA  VAL A 143      -3.879  -2.824 -26.520  1.00 19.280          C  
ATOM   2182  C   VAL A 143      -3.673  -3.387 -25.097  1.00 19.750          C  
ATOM   2183  O   VAL A 143      -3.235  -2.666 -24.200  1.00 20.220          O  
ATOM   2184  CB  VAL A 143      -5.037  -1.801 -26.525  1.00 26.940          C  
ATOM   2185  CG1 VAL A 143      -5.139  -1.146 -27.880  1.00 26.940          C  
ATOM   2186  CG2 VAL A 143      -6.349  -2.477 -26.168  1.00 26.940          C  
ATOM   2187  H   VAL A 143      -5.000  -4.092 -27.904  1.00 22.980          H  
ATOM   2188  HA  VAL A 143      -2.974  -2.281 -26.794  1.00 23.140          H  
ATOM   2189  HB  VAL A 143      -4.820  -1.015 -25.801  1.00 32.330          H  
ATOM   2190 1HG1 VAL A 143      -5.928  -0.417 -27.851  1.00 32.330          H  
ATOM   2191 2HG1 VAL A 143      -4.199  -0.650 -28.113  1.00 32.330          H  
ATOM   2192 3HG1 VAL A 143      -5.351  -1.892 -28.626  1.00 32.330          H  
ATOM   2193 1HG2 VAL A 143      -7.150  -1.747 -26.184  1.00 32.330          H  
ATOM   2194 2HG2 VAL A 143      -6.571  -3.244 -26.877  1.00 32.330          H  
ATOM   2195 3HG2 VAL A 143      -6.278  -2.913 -25.177  1.00 32.330          H  
ATOM   2196  N   ALA A 144      -4.060  -4.651 -24.868  1.00 19.740          N  
ATOM   2197  CA  ALA A 144      -3.911  -5.303 -23.569  1.00 20.250          C  
ATOM   2198  C   ALA A 144      -2.647  -6.178 -23.518  1.00 20.750          C  
ATOM   2199  O   ALA A 144      -1.997  -6.263 -22.473  1.00 20.960          O  
ATOM   2200  CB  ALA A 144      -5.137  -6.152 -23.264  1.00 28.150          C  
ATOM   2201  H   ALA A 144      -4.403  -5.206 -25.646  1.00 23.690          H  
ATOM   2202  HA  ALA A 144      -3.814  -4.530 -22.809  1.00 24.300          H  
ATOM   2203 1HB  ALA A 144      -5.032  -6.617 -22.282  1.00 33.780          H  
ATOM   2204 2HB  ALA A 144      -6.017  -5.527 -23.265  1.00 33.780          H  
ATOM   2205 3HB  ALA A 144      -5.239  -6.927 -24.023  1.00 33.780          H  
ATOM   2206  N   ARG A 145      -2.343  -6.843 -24.640  1.00 21.020          N  
ATOM   2207  CA  ARG A 145      -1.236  -7.797 -24.793  1.00 21.620          C  
ATOM   2208  C   ARG A 145       0.154  -7.193 -24.589  1.00 22.190          C  
ATOM   2209  O   ARG A 145       0.861  -7.592 -23.659  1.00 22.580          O  
ATOM   2210  OXT ARG A 145       0.708  -6.686 -25.560  1.00 32.430          O  
ATOM   2211  CB  ARG A 145      -1.305  -8.427 -26.175  1.00 28.830          C  
ATOM   2212  CG  ARG A 145      -2.476  -9.391 -26.386  1.00 28.830          C  
ATOM   2213  CD  ARG A 145      -2.614  -9.800 -27.811  1.00 28.830          C  
ATOM   2214  NE  ARG A 145      -3.733 -10.714 -27.998  1.00 28.830          N  
ATOM   2215  CZ  ARG A 145      -4.205 -11.152 -29.190  1.00 28.830          C  
ATOM   2216  NH1 ARG A 145      -3.679 -10.748 -30.334  1.00 28.830          N  
ATOM   2217  NH2 ARG A 145      -5.223 -12.005 -29.211  1.00 28.830          N  
ATOM   2218  H   ARG A 145      -2.953  -6.696 -25.443  1.00 25.220          H  
ATOM   2219  HA  ARG A 145      -1.374  -8.584 -24.052  1.00 25.940          H  
ATOM   2220 1HB  ARG A 145      -1.383  -7.641 -26.921  1.00 34.590          H  
ATOM   2221 2HB  ARG A 145      -0.385  -8.973 -26.373  1.00 34.590          H  
ATOM   2222 1HG  ARG A 145      -2.300 -10.290 -25.799  1.00 34.590          H  
ATOM   2223 2HG  ARG A 145      -3.400  -8.932 -26.061  1.00 34.590          H  
ATOM   2224 1HD  ARG A 145      -2.796  -8.917 -28.415  1.00 34.590          H  
ATOM   2225 2HD  ARG A 145      -1.703 -10.289 -28.148  1.00 34.590          H  
ATOM   2226  HE  ARG A 145      -4.185 -11.065 -27.164  1.00 34.590          H  
ATOM   2227 1HH1 ARG A 145      -2.901 -10.068 -30.360  1.00 34.590          H  
ATOM   2228 2HH1 ARG A 145      -4.044 -11.107 -31.201  1.00 34.590          H  
ATOM   2229 1HH2 ARG A 145      -5.647 -12.318 -28.344  1.00 34.590          H  
ATOM   2230 2HH2 ARG A 145      -5.587 -12.341 -30.090  1.00 34.590          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 -729.133 83.5111 582.113 -44.6957 13.2706 30.2854 305.139 -317.691 -0.90252 -6.06937 -259.716 -33.1326 -103.206 -1.91511 -18.9373 -16.4109 0 -0.60353 8.31636 64.8879 111.833 -27.7603 24.0403 -44.4775 -15.9651 87.418 -309.801
SER:NtermProteinFull_1 -2.0992 0.25766 2.14028 -0.03597 0.01283 0.0304 1.38897 -0.99667 -0 -0 -0.31605 -1.07277 0 0 0 0 0 0.03522 0.01713 0.24581 0 0 0.60006 -0.77834 0 0.06559 -0.50506
GLY_2 -2.73532 0.36314 2.73235 -4e-05 0 0 1.54483 -1.37148 -0.01778 -0.15795 -1.14678 -0.41025 0 0 0 0 0 -0.15484 0 0 0 0.41586 0 0.83697 0.09549 0.1776 0.17181
LYS_3 -3.15315 0.35995 2.61814 -0.4323 0.07186 0.23658 0.59937 -1.23121 -0 -0 0.49413 0.11704 0 0 0 0 0 -0.03008 0.01002 1.40669 0 -0.02581 0 -1.5107 -0.16328 0.19266 -0.44009
THR_4 -2.88837 0.29632 2.69483 -0.13473 0.10022 0.08032 1.4139 -1.37466 -0 -0 -0.70508 -1.03011 0 0 0 0 0 -0.04569 0.13118 0.02006 0 -0.24964 2.25238 -1.0874 -0.53047 0.34165 -0.71529
TYR_5 -6.39786 0.9405 3.14753 -0.51945 0.01483 0.19945 2.28998 -2.1636 -0.05907 -0.39378 -1.22058 -0.10752 0 0 0 0 0 0.02303 0.07305 0 2.17388 -0.08147 0.01919 1.2797 -0.48994 0.69639 -0.57573
GLU_6 -4.29871 0.45132 5.23758 -0.33269 0.11555 0.40085 2.70845 -2.28971 -0.0291 -0.23444 -3.80196 -0.62724 0 0 -1.08134 0 0 0.02122 0.18514 0 3.10023 -0.13184 0 -2.7348 -0.26601 0.63705 -2.97044
TYR_7 -10.0133 2.20553 4.67914 -0.90291 0.07881 0.36228 2.40717 -3.04447 -0.01146 -0.09566 -1.0413 -0.46661 0 0 0 0 0 -0.13008 0.24352 0 2.19649 0.26556 0.00753 1.2797 -0.11565 0.73896 -1.35673
ARG_8 -7.68687 0.55106 7.72523 -0.69073 0.33504 0.37667 3.82598 -3.60442 -0 -0 -3.74855 0.44675 0 0 0 -0.60109 0 -0.06805 0.05669 2.57929 0 -0.17128 0 -1.2888 -0.34032 0.81331 -1.49008
ASN_9 -3.65466 0.29151 4.01311 -0.18237 0.01971 0.26796 1.97104 -2.11623 -0.04376 -0.2408 -1.36376 -0.31249 0 0 0 0 0 -0.05241 0.00534 0 1.70855 0.1512 0 -0.93687 -0.13282 0.40072 -0.20704
LEU_10 -8.06452 0.84198 5.0627 -0.48468 0.19799 0.1017 2.78452 -3.1458 -0.0045 -0.01856 -1.45191 0.25021 0 0 0 0 0 0.09766 0.39391 0.46537 0 -0.24978 0 0.18072 0.04578 0.41333 -2.58388
TYR_11 -8.49939 1.23616 5.46494 -0.60205 0.02779 0.26803 3.46893 -3.3077 -0.01708 -0.08238 -3.73677 -0.26918 0 0 0 -0.65945 0 0.0903 0.24272 0 2.20895 -0.00541 0.23018 1.2797 -0.14222 1.00485 -1.79911
ALA_12 -4.67964 0.36224 4.68393 -0.0209 0 0 2.46888 -2.6358 -0 -0 -2.00673 -0.37533 0 0 0 0 0 0.04309 0 0 0 -0.33147 0 1.8394 -0.28604 0.89115 -0.0472
VAL_13 -6.34658 0.65616 4.29643 -0.30006 0.20198 0.06621 2.39613 -2.6494 -0 -0 -1.8928 0.02533 0 0 0 0 0 -0.06406 0.00261 0.01457 0 -0.35428 0 1.9342 -0.13736 0.29783 -1.85311
LEU_14 -8.28168 0.65271 3.70233 -0.65498 0.34301 0.27171 2.67954 -2.78827 -0 -0 -2.12561 -0.13028 0 0 0 0 0 0.00625 0.14066 1.32727 0 -0.20741 0 0.18072 0.0812 0.42794 -4.37489
ASN_15 -6.56014 0.33582 6.71219 -0.17624 0.02022 0.25828 2.92207 -3.29302 -0 -0 -2.92891 -0.28587 0 0 0 0 0 0.00803 0.03271 0 1.42583 0.52064 0 -0.93687 0.07633 0.41594 -1.453
ARG_16 -5.36182 0.26172 5.8783 -0.43956 0.06448 0.21951 2.67659 -2.82388 -0.03231 -0.22429 -2.76613 0.33722 0 0 0 0 0 0.03677 0.23633 2.08436 0 -0.07267 0 -1.2888 -0.09591 0.22618 -1.08392
LEU_17 -9.19588 1.24867 4.30674 -0.50957 0.21828 0.11718 3.23722 -3.14443 -0 -0 -2.32897 0.23923 0 0 0 0 0 -0.04364 0.15117 0.37314 0 -0.27862 0 0.18072 -0.31279 0.44102 -5.30051
MET_18 -5.80058 0.49778 3.52107 -0.64942 0.1117 0.34765 1.89365 -2.1717 -0 -0 -1.14426 -0.16447 0 0 0 0 0 0.05608 0.05369 1.90543 0 -0.0387 0 0.60916 -0.19646 0.42887 -0.74051
GLN_19 -3.68079 0.25415 4.08829 -0.26684 0.0455 0.21742 1.38538 -1.91862 -0.01522 -0.14191 -1.07402 -0.49607 0 0 0 0 0 -0.02898 0.11709 0 2.78741 -0.22684 0 -0.18838 -0.2481 0.24554 0.855
ASN_20 -3.17318 0.16701 3.16408 -0.21735 0.02095 0.32587 1.57217 -1.60315 -0 -0 -1.27012 -0.40134 0 0 0 0 0 -0.05286 0.00283 0 2.10492 -0.04474 0 -0.93687 0.01914 0.60765 0.28502
LEU_21 -6.42529 0.99418 2.69901 -0.48949 0.25216 0.10364 1.7271 -1.9652 -0 -0 -1.00997 0.19518 0 0 0 0 0 0.39498 0.09536 1.64565 0 -0.31132 0 0.18072 0.08121 1.39651 -0.43557
PRO_22 -3.60359 0.62055 2.95895 -0.13143 0.00166 0.09611 1.80668 -1.33358 -0 -0 -2.64538 0.2043 0 0 0 0 0 0.08339 0.01343 0.28149 0 -1.0267 0 -2.4119 -0.51496 1.14115 -4.45983
VAL_23 -3.35608 0.41067 0.69043 -0.25708 0.11697 0.04889 0.54139 -0.79726 -0 -0 0.7332 -0.00279 0 0 0 0 0 0.36252 0.00011 0.12578 0 -0.46513 0 1.9342 -0.64695 1.02942 0.46832
GLU_24 -3.73245 0.57146 2.67571 -0.26058 0.1054 0.44027 1.34288 -1.58192 -0 -0 -0.15596 -0.48696 0 0 0 0 0 -0.04426 0.02777 0 2.95542 0.24112 0 -2.7348 -0.01024 1.3425 0.69537
GLU_25 -5.00754 0.42706 4.77349 -0.41516 0.04734 0.82057 2.61036 -2.22477 -0 -0 -2.39943 -0.45155 0 0 0 0 0 0.00923 0.06688 0 3.23464 -0.36256 0 -2.7348 -0.06476 0.83839 -0.83259
VAL_26 -9.32522 1.24378 3.3779 -0.29724 0.21222 0.06488 2.29507 -3.02011 -0 -0 -1.2983 0.12768 0 0 0 0 0 -0.02529 0.00629 0.02529 0 -0.25082 0 1.9342 -0.168 0.69285 -4.40483
ALA_27 -5.10871 0.53616 3.66954 -0.02098 0 0 2.21618 -2.40231 -0.01728 -0.07533 -1.15648 -0.34191 0 0 0 0 0 0.01659 0 0 0 -0.15209 0 1.8394 0.00652 0.70727 -0.28343
ASP_28 -5.05064 0.47638 8.36607 -0.10823 0.02291 0.33444 3.20821 -3.59021 -0.00511 -0.02073 -4.6844 -0.28836 0 0 0 0 0 -0.00986 0.21948 0 1.83453 0.25997 0 -2.3716 -0.2123 0.71226 -0.9072
THR_29 -4.80995 0.45083 4.33164 -0.20796 0.13496 0.07587 2.10464 -2.381 -0 -0 -2.04064 -0.16782 0 0 0 0 0 -0.03402 0.00158 0.11128 0 -0.0065 2.25849 -1.0874 -0.0688 0.61898 -0.71583
VAL_30 -8.6669 0.79729 2.73876 -0.32211 0.33105 0.07449 2.2362 -2.88772 -0 -0 -0.80203 -0.09996 0 0 0 0 0 0.03217 0.0033 0.05059 0 -0.2865 0 1.9342 -0.01908 0.51744 -4.36882
TYR_31 -11.0883 1.19279 4.78232 -0.67438 0.05357 0.36753 3.87568 -3.45447 -0 -2e-05 -2.0672 -0.13961 0 0 -0.94883 0 0 0.11772 0.0009 0 2.21491 -0.0237 0.0032 1.2797 0.07004 0.86047 -3.57763
ASP_32 -3.64094 0.37428 6.21013 -0.10146 0.00165 0.29738 3.02437 -2.58492 -0.01728 -0.07533 -5.10249 -0.4806 0 0 0 -0.90744 0 0.06426 0.01369 0 1.776 0.03282 0 -2.3716 -0.11289 0.85534 -2.74504
ALA_33 -3.92161 0.45 3.89873 -0.03062 0.01045 0 2.1761 -2.29266 -0.02508 -0.10364 -2.01272 -0.50357 0 0 0 0 0 0.03725 0 0 0 -0.07245 0 1.8394 0.05453 0.4922 -0.0037
SER_34 -1.92245 0.35173 2.478 -0.02951 0 0.04978 1.17947 -1.14807 -0 -0 -0.41926 -0.90366 0 0 0 0 0 -0.06853 0.00167 0.58803 0 0.08365 0.60167 -0.77834 0.25491 0.33992 0.65904
GLY_35 -1.48188 0.10062 1.5605 -7e-05 0 0 0.86372 -0.85945 -0.00043 -0.01001 0.86045 -0.38429 0 0 0 0 0 -0.1421 0 0 0 -1.52208 0 0.83697 -0.33677 0.19906 -0.31577
GLN_36 -5.47618 0.43297 3.25326 -0.27558 0.05374 0.24661 2.40793 -2.16185 -0.0045 -0.01856 -1.77164 -0.69287 0 0 0 0 0 -0.0539 0.02841 0 2.926 -0.11819 0 -0.18838 -0.56912 0.25106 -1.73077
ALA_37 -4.41609 0.47378 1.59698 -0.02461 3e-05 0 1.2566 -1.7059 -0.0203 -0.08427 0.53651 -0.22272 0 0 0 0 0 0.09771 0 0 0 -0.08831 0 1.8394 -0.70832 0.3087 -1.16081
VAL_38 -6.74837 1.09861 1.48704 -0.29899 0.2488 0.06417 1.49233 -1.85353 -0.00033 -0.00136 0.96851 -0.17827 0 0 0 0 0 0.10478 3e-05 0.08538 0 -0.51525 0 1.9342 -0.31711 0.49155 -1.93779
GLU_39 -4.35365 0.24333 4.04858 -0.41762 0.09176 0.91458 1.49608 -1.86943 -0.01111 -0.11838 -1.65151 -0.51279 0 0 -0.94883 -0.65945 0 0.03612 0.22907 0 2.97452 -0.02883 0 -2.7348 -0.10087 0.47371 -2.89951
GLU_40 -6.75852 0.48045 5.00224 -0.31332 0.03882 0.56977 2.02578 -2.47561 -0 -0 -0.41039 -0.56662 0 0 0 -0.39496 0 0.03137 0.20012 0 3.05093 0.04035 0 -2.7348 -0.22488 0.40149 -2.03779
ARG_41 -6.08097 0.75318 2.83654 -0.75657 0.20614 0.55616 1.96133 -1.78618 -0.00604 -0.10095 -0.7837 0.0747 0 0 -1.22921 0 0 0.00684 0.13868 3.05247 0 -0.09535 0 -1.2888 -0.18757 0.684 -2.04529
VAL_42 -6.55942 0.92909 2.24772 -0.32889 0.2947 0.06998 1.1307 -1.94749 -0 -0 0.04043 -0.28149 0 0 0 0 0 -0.03845 0.02107 0.0899 0 -0.47786 0 1.9342 -0.20677 1.44831 -1.63427
PRO_43 -5.56846 0.80892 3.72609 -0.13052 0.00568 0.09492 2.25673 -1.74198 -0.0005 -0.00537 -2.52071 0.19351 0 0 0 0 0 -0.11467 0.01292 0.09385 0 -1.01111 0 -2.4119 -0.27793 1.4693 -5.12123
LEU_44 -5.72277 0.50937 3.74495 -0.6877 0.18493 0.25758 2.27272 -2.12132 -0 -0 -1.19237 0.07684 0 0 0 0 0 0.00982 0.00114 0.55179 0 -0.06682 0 0.18072 0.03472 0.66324 -1.30316
LYS_45 -4.1586 0.38858 6.54512 -0.36244 0.03929 0.21889 3.01669 -2.86929 -0 -0 -5.13932 0.33478 0 0 0 -0.90744 0 -0.0311 0.03485 2.33622 0 -0.05564 0 -1.5107 0.02333 0.40656 -1.69021
GLN_46 -6.85383 0.69764 6.52993 -0.6137 0.05822 0.61915 3.33975 -2.98315 -0 -0 -2.74727 -0.42835 0 0 0 -1.32607 0 0.06217 0.20446 0 2.71166 -0.12208 0 -0.18838 -0.34412 0.33452 -1.04945
SER_47 -6.47492 0.62007 6.31449 -0.02435 0 0.05755 2.60007 -3.04159 -0.00406 -0.01649 -1.64926 -0.6554 0 0 0 -0.39496 0 -0.01405 0.00498 0.59663 0 0.35791 0.60861 -0.77834 0.11877 0.44065 -1.33366
ALA_48 -3.40178 0.21597 2.86908 -0.02316 0 0 1.26264 -1.75873 -0.0005 -0.00537 -0.82785 -0.32523 0 0 0 0 0 -0.06109 0 0 0 -0.32548 0 1.8394 -0.10264 0.70253 0.0578
THR_49 -2.57539 0.11569 3.1604 -0.12224 0.07981 0.0634 1.44104 -1.58169 -0 -0 -0.47167 -1.19545 0 0 0 0 0 0.0283 0.0078 0.15198 0 -0.37636 2.27393 -1.0874 -0.47685 0.69217 0.12748
ARG_50 -6.32496 0.45249 5.63787 -0.42345 0.04881 0.1999 2.42159 -2.47308 -0.00406 -0.01649 -1.29141 0.52383 0 0 0 -1.32607 0 0.02373 0.34197 1.86501 0 0.18155 0 -1.2888 -0.11092 0.61534 -0.94713
SER_51 -2.21542 0.17686 3.0487 -0.01754 0 0.0301 1.29584 -1.37624 -0 -0 -1.36235 -1.22015 0 0 0 0 0 -0.02566 0.00032 0.51874 0 0.05116 0.60647 -0.77834 1.55152 0.39167 0.67567
LEU_52 -4.3477 0.39803 2.43042 -0.70498 0.25253 0.28564 1.4424 -1.57079 -0.00151 -0.01231 -1.58992 0.09856 0 0 0 0 0 -0.03088 0.05039 0.84059 0 -0.17369 0 0.18072 1.48533 0.14604 -0.82112
VAL_53 -6.24355 0.54646 3.48335 -0.31452 0.20649 0.07107 1.57153 -2.18931 -0 -0 -0.41659 -0.10937 0 0 0 0 0 -0.03178 0.00465 0.07204 0 -0.25577 0 1.9342 -0.04523 0.27965 -1.43669
LYS_54 -6.71974 0.79486 8.98232 -0.76314 0.12102 0.72817 4.17166 -3.79374 -0 -0 -5.97331 -0.00971 0 0 0 -0.78477 0 -0.03082 0.22292 2.98903 0 0.04339 0 -1.5107 -0.19906 0.53302 -1.1986
GLY_55 -3.52742 0.24381 4.32099 -4e-05 0 0 2.0469 -2.16199 -0 -0 -1.8401 -0.4084 0 0 0 0 0 -0.05917 0 0 0 0.26433 0 0.83697 0.39319 0.41327 0.52234
LEU_56 -9.08152 1.0693 3.39892 -0.50376 0.24967 0.11278 2.65123 -2.84028 -0 -0 -2.61906 0.26766 0 0 0 0 0 -0.03608 0.08586 0.38572 0 -0.26175 0 0.18072 0.38497 0.26681 -6.28879
LEU_57 -8.83008 0.87185 5.02807 -0.49216 0.36325 0.12147 4.17312 -3.4653 -0.00151 -0.01231 -2.44915 0.22868 0 0 0 0 0 0.21073 0.01884 0.36228 0 -0.28905 0 0.18072 -0.26546 0.72951 -3.51652
ASP_58 -4.81131 0.4765 7.74377 -0.10562 0.01577 0.32256 3.79161 -3.32678 -0 -0 -6.70199 -0.30497 0 0 -0.67875 -0.78477 0 0.16478 0.15167 0 1.67983 0.15134 0 -2.3716 -0.27131 0.81117 -4.0481
LEU_59 -7.61452 0.92241 3.33538 -0.67482 0.25616 0.17203 2.22773 -2.63596 -0 -0 -1.80587 0.28614 0 0 0 0 0 -0.02466 0.05889 2.99917 0 -0.25034 0 0.18072 -0.24376 0.6491 -2.16221
ALA_60 -4.71166 0.54587 3.63305 -0.02343 0 0 2.89255 -2.42456 -0 -0 -2.00807 -0.36508 0 0 0 0 0 -0.08852 0 0 0 -0.34053 0 1.8394 -0.4637 0.56397 -0.95072
SER_61 -3.83892 0.44607 4.67483 -0.0398 0.00022 0.05792 2.71604 -2.30589 -0 -0 -2.77261 -0.61175 0 0 -0.67875 0 0 -0.12272 0.27851 0.15884 0 -0.28374 1.79128 -0.77834 -0.60523 0.39587 -1.51817
GLY_62 -1.99766 0.32696 3.14505 -4e-05 0 0 1.46128 -1.46725 -0 -0 -1.63091 -0.42661 0 0 0 0 0 -0.12259 0 0 0 0.42438 0 0.83697 -0.17476 0.24404 0.61884
LYS_63 -5.17889 0.75047 7.62048 -0.33532 0.05772 0.19075 3.58629 -3.18334 -0.01729 -0.1055 -5.01509 -0.19785 0 0 0 -0.40219 0 -0.00986 0.07112 1.77259 0 -0.07511 0 -1.5107 -0.20674 0.2598 -1.92863
VAL_64 -4.25436 0.23021 3.45863 -0.28285 0.21302 0.06318 1.35246 -1.91721 -0 -0 -1.01496 -0.18614 0 0 0 0 0 -0.02214 0.00051 0.16973 0 -0.5871 0 1.9342 -0.46769 0.32857 -0.98194
LYS_65 -3.05829 0.1097 3.99294 -0.56674 0.13953 0.54617 0.46245 -1.62924 -0.00199 -0.00542 -1.86258 0.04815 0 0 0 0 0 5e-05 0.00589 2.05577 0 0.01695 0 -1.5107 -0.26131 0.28288 -1.2358
GLU_66 -2.4404 0.52065 1.31824 -0.19124 0.03252 0.26492 0.00356 -0.51404 -0 -0 0.11711 -0.6218 0 0 0 0 0 0.00738 0.11382 0 3.09892 0.02072 0 -2.7348 -0.04912 0.84928 -0.20428
ASP_67 -2.68978 0.89478 3.53155 -0.16534 0.01595 0.50433 1.32177 -1.43643 -0 -0 -0.85316 -1.10507 0 0 -0.95594 0 0 -0.05716 0.11826 0 3.0732 -0.09829 0 -2.3716 -0.24056 1.49787 0.9844
PRO_68 -3.87388 0.63832 2.44916 -0.08891 0.00089 0.05539 0.56625 -0.90759 -0 -0 -0.23079 0.66092 0 0 0 0 0 -0.137 0.00525 0.5529 0 -0.42942 0 -2.4119 -0.471 1.10027 -2.52115
ASP_69 -2.27168 0.15742 3.49407 -0.21989 0.02902 0.70667 1.5622 -1.44494 -0.00176 -0.03193 -1.56103 -0.98494 0 0 -0.95594 0 0 -0.05413 0.015 0 1.97696 -0.64722 0 -2.3716 -0.27568 0.63838 -2.24102
GLY_70 -1.85725 0.08244 2.82593 -0.00045 0 0 1.18514 -1.27873 -0 -0 -1.39125 -0.18854 0 0 -0.8119 0 0 0.11313 0 0 0 -0.9637 0 0.83697 0.35368 0.42489 -0.66964
THR_71 -4.36514 0.35701 4.87121 -0.20254 0.10197 0.07255 2.65365 -2.4275 -0.04165 -0.29342 -2.81731 -0.85027 0 0 -0.76043 0 0 0.17407 0.12211 0.90573 0 -0.54346 2.3218 -1.0874 0.57409 0.506 -0.72896
VAL_72 -2.95279 0.22031 2.95297 -0.30907 0.22149 0.06992 1.38313 -1.54689 -0 -0 -1.15708 -0.07601 0 0 0 0 0 -0.06018 1e-05 0.02672 0 -0.32869 0 1.9342 0.1878 0.60112 1.16695
ALA_73 -3.01565 0.17514 2.65245 -0.02293 0 0 1.41743 -1.61162 -0.02051 -0.13579 -1.12875 -0.37321 0 0 0 0 0 -0.04646 0 0 0 -0.35767 0 1.8394 -0.26441 0.24975 -0.64283
GLU_74 -5.44023 0.55342 6.096 -0.22297 0.05923 0.34154 3.10107 -2.99789 -0.01467 -0.10804 -2.47126 -0.60783 0 0 -0.76043 0 0 -0.00294 0.1317 0 3.17478 -0.19469 0 -2.7348 -0.36999 0.20941 -2.25859
ASP_75 -5.49887 0.27446 7.9607 -0.10161 0.00354 0.30319 3.37996 -3.49214 -0.01322 -0.12759 -3.72418 -0.43962 0 0 -0.8119 -0.60109 0 0.05225 0.01617 0 1.73525 0.09376 0 -2.3716 -0.26771 0.43652 -3.19376
LEU_76 -6.74413 0.69979 4.09177 -0.68311 0.24153 0.24409 2.32584 -2.55884 -0.00895 -0.07262 -1.69923 0.16978 0 0 0 0 0 -0.031 0.00188 0.78173 0 -0.18596 0 0.18072 -0.118 0.49291 -2.87178
ALA_77 -3.5994 0.32012 3.1676 -0.02343 0 0 1.76196 -1.9487 -0.00026 -0.00114 -1.14426 -0.35545 0 0 0 0 0 -0.06942 0 0 0 -0.41028 0 1.8394 -0.23899 0.32619 -0.37605
ASP_78 -3.33104 0.17266 4.49748 -0.11953 0.03221 0.37222 1.31784 -1.90724 -0.00701 -0.03718 -1.8542 -0.30345 0 0 0 0 0 -0.06925 0.01677 0 2.55472 -0.44739 0 -2.3716 -0.63203 0.22842 -1.88759
LEU_79 -7.58755 1.69084 4.02054 -0.59593 0.23073 0.16596 3.41569 -2.529 -0 -0 -2.46148 0.27973 0 0 0 0 0 -0.06985 0.10049 0.5564 0 -0.34737 0 0.18072 -0.2503 1.14825 -2.05212
PRO_80 -4.17278 0.59832 2.82743 -0.06806 0 0.04292 1.55471 -1.36208 -0.00856 -0.06403 -1.26259 0.59137 0 0 0 0 0 -0.17143 0.0445 0.18625 0 -0.5518 0 -2.4119 0.19564 1.58391 -2.44818
VAL_81 -6.73779 1.25339 2.54126 -0.36614 0.22781 0.09151 1.68031 -2.14318 -0 -0 -0.60736 -0.12059 0 0 0 0 0 -0.05722 0.05581 0.92474 0 -0.08264 0 1.9342 0.03512 0.89061 -0.48016
PHE_82 -8.03289 0.79472 5.05028 -0.77679 0.03393 0.19757 2.82356 -2.89195 -0.01443 -0.10081 -2.0461 -0.0959 0 0 0 0 0 0.01854 0.01029 0 1.96335 -0.2328 0 1.0402 -0.03218 0.66565 -1.62579
GLY_83 -3.97557 0.22302 4.82585 -4e-05 0 0 2.13071 -2.3693 -0 -0 -1.57065 -0.41983 0 0 0 0 0 -0.11449 0 0 0 0.18758 0 0.83697 0.67147 0.35847 0.78418
GLU_84 -6.78717 0.66478 8.54812 -0.43036 0.05643 0.88473 3.56823 -3.78108 -0 -0 -4.92872 -0.46338 0 0 0 0 0 0.0305 0.10336 0 3.51375 -0.26536 0 -2.7348 0.35703 0.30563 -1.35829
LEU_85 -7.58849 0.56616 4.5727 -0.49703 0.2926 0.12844 3.49124 -3.06153 -0 -0 -2.77997 0.22394 0 0 0 0 0 0.01018 0.06433 0.35189 0 -0.28639 0 0.18072 -0.40053 0.49767 -4.23407
GLU_86 -4.54784 0.13636 5.03186 -0.42394 0.04544 0.8184 1.98158 -2.30937 -0 -0 -2.24683 -0.45393 0 0 0 0 0 0.0298 0.0205 0 3.32737 -0.26628 0 -2.7348 -0.33463 0.3386 -1.5877
GLN_87 -5.98043 0.37572 8.02608 -0.23509 0.0279 0.17693 3.83745 -3.59767 -0.01292 -0.08356 -4.62981 -0.43945 0 0 -0.85147 -0.40219 0 -0.00609 0.07302 0 2.65969 0.00234 0 -0.18838 -0.24796 0.34505 -1.15082
LEU_88 -9.50785 1.36344 3.76963 -0.68608 0.199 0.22315 2.8338 -3.23933 -0.0085 -0.0534 -2.46661 0.18487 0 0 0 0 0 -0.01455 0.00588 0.77157 0 -0.19577 0 0.18072 -0.01318 0.58699 -6.06623
TYR_89 -5.61685 0.28698 4.45442 -1.08324 0.1223 0.50616 2.65585 -2.70453 -0 -0 -2.70218 -0.28452 0 0 0 0 0 0.026 0.00062 0 1.86622 -0.37152 0.00122 1.2797 0.04745 0.58476 -0.93118
GLY_90 -3.46105 0.2179 4.38293 -5e-05 0 0 2.00415 -2.24271 -0 -0 -1.50889 -0.40457 0 0 0 0 0 -0.09219 0 0 0 0.24345 0 0.83697 0.56164 0.28958 0.82716
LEU_91 -5.52375 0.31529 4.48873 -0.49019 0.21753 0.11747 1.9744 -2.51512 -0 -0 -1.12219 0.25276 0 0 0 0 0 0.07743 0.07027 0.29135 0 -0.2836 0 0.18072 0.37072 0.17682 -1.40138
VAL_92 -7.12655 1.14254 2.59618 -0.30894 0.23859 0.06966 2.13797 -2.4757 -0 -0 -1.71982 -0.09456 0 0 0 0 0 -0.04068 0.02392 0.06614 0 -0.39476 0 1.9342 -0.16223 0.23135 -3.88269
ALA_93 -3.24998 0.14064 2.52229 -0.02205 0 0 1.65739 -1.74399 -0.0094 -0.05735 -1.32418 -0.358 0 0 0 0 0 -0.00312 0 0 0 -0.38003 0 1.8394 -0.27122 0.2012 -1.05841
ASP_94 -2.69753 0.15372 3.56908 -0.12084 0.03869 0.37679 1.37109 -1.68212 -0.0009 -0.00395 -1.13962 -0.3128 0 0 0 0 0 0.11354 0.01804 0 2.52952 -0.42512 0 -2.3716 -0.53276 0.18903 -0.92775
ALA_95 -3.74542 1.19094 2.36713 -0.02807 0.00244 0 1.45389 -1.78883 -0 -0 -0.61358 -0.20443 0 0 0 0 0 0.41485 0 0 0 -0.02694 0 1.8394 -0.68437 1.16878 1.3458
LYS_96 -1.94192 0.49578 1.57708 -0.35788 0.10776 0.2395 0.64228 -0.80861 -0 -0 0.54177 -0.26797 0 0 0 0 0 -0.04626 0.02853 1.5695 0 -0.17923 0 -1.5107 -0.56328 1.88026 1.40661
TYR_97 -7.37443 1.36118 1.50571 -0.71542 0.07376 0.01243 1.15485 -1.70532 -0.00181 -0.02804 -0.17397 -0.41582 0 0 0 0 0 0.03804 0.22064 0 2.5118 -0.16397 0.00014 1.2797 -0.06691 1.18153 -1.30588
ASP_98 -4.42304 0.65668 6.00253 -0.23725 0.09695 0.76712 3.86017 -2.5546 -0.00181 -0.02804 -5.26734 -1.20895 0 0 -0.64103 -0.64815 0 -0.08045 0.00741 0 2.062 -0.76664 0 -2.3716 -0.18617 1.21817 -3.74403
PRO_99 -4.06641 0.74405 3.57306 -0.07701 0 0.04689 2.01341 -1.57109 -0 -0 -1.35802 0.59957 0 0 0 0 0 -0.21105 0.00931 0.36683 0 -0.69077 0 -2.4119 -0.24872 1.05365 -2.22821
SER_100 -3.58178 0.36274 5.05075 -0.02721 0 0.06297 2.53241 -2.20601 -0 -0 -3.72693 -0.56908 0 0 -0.64103 0 0 -0.01923 0.00532 0.63449 0 0.34434 0.60062 -0.77834 0.15955 0.3942 -1.40221
SER_101 -5.34435 0.41231 5.0462 -0.02395 0 0.02267 2.52651 -2.56871 -0.0067 -0.06803 -2.24503 -0.23135 0 0 0 0 0 0.08882 0.08152 0.52232 0 0.29056 0.60024 -0.77834 0.13859 0.27186 -1.26486
LEU_102 -6.58651 0.87077 3.71721 -0.69629 0.2334 0.23038 2.0163 -2.35799 -0.01828 -0.10649 -1.15154 0.17541 0 0 0 0 0 0.02962 0.1499 0.75171 0 -0.17618 0 0.18072 0.07437 0.40582 -2.25771
LYS_103 -3.21199 0.11206 4.00012 -0.30956 0.02822 0.14104 1.35224 -1.76648 -0.02245 -0.121 -1.16551 -0.01425 0 0 0 0 0 -0.05546 0.02141 1.74918 0 -0.03616 0 -1.5107 -0.14309 0.37418 -0.57819
SER_104 -2.70191 0.1499 3.22735 -0.03172 6e-05 0.02256 1.43488 -1.5401 -0 -0 -1.38057 0.02267 0 0 0 0 0 0.04845 0.02403 0.42585 0 0.34155 1.75496 -0.77834 -0.1052 0.35112 1.26554
ALA_105 -3.55581 0.34975 1.62163 -0.02646 0.00727 0 1.52361 -1.49106 -0 -0 -1.52212 -0.36589 0 0 0 0 0 -0.06562 0 0 0 0.69587 0 1.8394 0.58354 1.3531 0.94721
LEU_106 -6.33185 0.66788 2.04615 -0.53709 0.17783 0.12032 1.79833 -1.86469 -0.02917 -0.14246 -2.46425 0.27424 0 0 -0.54344 0 0 -0.03947 0.08865 0.52839 0 -0.28527 0 0.18072 0.3463 1.33571 -4.6732
VAL_107 -6.29031 0.80531 1.349 -0.27247 0.16102 0.05519 1.31365 -1.64804 -0 -0 0.19354 -0.24158 0 0 0 0 0 -0.05167 0.02542 0.21447 0 -0.71974 0 1.9342 -0.29757 0.56629 -2.9033
LYS_108 -3.44399 0.48353 3.14311 -0.29546 0.04401 0.13558 1.02743 -1.32075 -0.01539 -0.05471 -0.02407 0.13487 0 0 0 0 0 0.21471 0.00681 1.75803 0 0.03403 0 -1.5107 -0.0449 1.35337 1.62551
PRO_109 -1.94332 0.46992 1.65869 -0.13205 0.0004 0.09611 0.21678 -0.72053 -0 -0 0.15622 0.21245 0 0 0 0 0 -0.05075 0.0077 0.15303 0 -1.10354 0 -2.4119 -0.22292 1.28314 -2.33056
ASN_110 -1.27282 0.08388 1.22635 -0.19565 0.03068 0.33142 0.22435 -0.5718 -0 -0 -0.08101 -1.02164 0 0 0 0 0 -0.04457 0.03875 0 1.98866 -1.03991 0 -0.93687 -0.84273 0.32267 -1.76024
LYS_111 -4.98286 0.71617 4.4881 -0.32381 0.03515 0.13264 1.79385 -1.92043 -0.02696 -0.13974 -1.24664 -0.02184 0 0 -0.54344 0 0 0.04132 0.14818 2.12286 0 -0.08596 0 -1.5107 -0.15999 1.07028 -0.41382
PRO_112 -2.09567 0.38549 1.24068 -0.11569 0.00143 0.08518 0.33426 -0.5916 -0 -0 -0.3736 0.27699 0 0 0 0 0 0.0365 0.02106 0.20282 0 -1.09632 0 -2.4119 -0.10657 1.21204 -2.9949
GLN_113 -3.85811 0.55792 1.20756 -0.25549 0.04133 0.19905 0.54937 -1.03604 -0.01667 -0.15304 -0.06926 -0.57701 0 0 0 0 0 -0.00094 0.00135 0 3.03066 -0.04194 0 -0.18838 -0.46917 0.4014 -0.67741
GLY_114 -1.91941 0.09125 1.68343 -0.00035 0 0 0.28874 -0.88017 -0.01434 -0.13085 -0.84297 -0.18813 0 0 0 0 0 -0.06741 0 0 0 -0.34083 0 0.83697 -0.02127 0.18037 -1.32495
SER_115 -4.52784 0.44009 6.19419 -0.02804 0 0.06609 3.64438 -2.76036 -0.00038 -0.00484 -4.5782 -0.45326 0 0 -0.96634 0 0 -0.01936 0.00596 0.17458 0 -0.44797 0.63495 -0.77834 -0.23922 0.26158 -3.38232
TYR_116 -7.58133 1.06646 3.9798 -0.88041 0.11773 0.3822 2.92167 -2.66334 -0.01715 -0.21932 -1.66699 -0.28056 0 0 -1.08134 0 0 -0.03404 0.13908 0 2.812 0.1029 0.00896 1.2797 -0.33216 0.68765 -1.25851
ALA_117 -3.91498 0.37117 3.58226 -0.0241 3e-05 0 1.63934 -1.98725 -0 -0 -0.91644 -0.39363 0 0 -1.22921 0 0 -0.08181 0 0 0 -0.35214 0 1.8394 -0.35916 0.61448 -1.21205
GLU_118 -4.95104 0.45159 6.72532 -0.19114 0.02677 0.27483 4.0005 -2.95 -0.02362 -0.1643 -4.57775 -0.46513 0 0 -0.96634 0 0 -0.03144 0.03586 0 4.29433 -0.1812 0 -2.7348 -0.31622 0.38371 -1.36007
ILE_119 -7.33622 1.23174 4.54525 -0.5063 0.3524 0.10279 2.84582 -2.77059 -0 -0 -2.48538 0.0163 0 0 0 0 0 -0.06885 0.01223 0.97148 0 -0.11759 0 0.73287 -0.07164 0.50713 -2.03854
THR_120 -6.6929 0.85035 4.95897 -0.12888 0.05376 0.06548 2.97262 -2.80551 -0.00038 -0.00484 -2.07505 -0.70402 0 0 0 0 0 0.14414 0.01898 0.01961 0 0.09776 2.30431 -1.0874 0.31997 0.55089 -1.14214
THR_121 -3.78575 0.50504 4.81281 -0.20587 0.16503 0.07678 2.5196 -2.20746 -0 -0 -2.74024 -0.20252 0 0 0 0 0 -0.04229 0.00043 0.14443 0 0.03474 2.28254 -1.0874 0.3675 0.47879 1.11614
LEU_122 -6.56624 0.81551 3.554 -0.68167 0.30219 0.26019 2.24215 -2.45394 -0.01882 -0.0999 -1.90732 0.0802 0 0 0 0 0 0.00138 0.09984 1.08459 0 -0.26082 0 0.18072 -0.08291 0.45948 -2.99138
LEU_123 -8.099 0.84487 4.14067 -0.6142 0.11561 0.1928 2.41587 -2.85576 -0 -0 -0.99409 0.06724 0 0 0 0 0 0.12393 0.009 0.84817 0 -0.18639 0 0.18072 -0.04328 0.54961 -3.30422
TYR_124 -7.04624 0.82035 3.99571 -1.0714 0.11515 0.45297 2.40671 -2.76016 -0.00324 -0.0197 -2.40264 -0.28087 0 0 0 0 0 -0.0045 0.04269 0 1.74334 -0.44828 0.00887 1.2797 0.10364 0.66314 -2.40476
ARG_125 -6.27729 0.23518 7.08173 -1.55125 0.28298 1.2683 3.43399 -3.35334 -0.0067 -0.06803 -3.40273 0.24182 0 0 0 -1.32653 0 -0.04361 0.00736 4.34588 0 -0.08025 0 -1.2888 -0.1192 0.62416 0.00368
GLY_126 -3.39787 0.13075 3.98694 -4e-05 0 0 1.5241 -2.03436 -0 -0 -1.7217 -0.41151 0 0 0 0 0 -0.05791 0 0 0 0.45279 0 0.83697 0.23042 0.31642 -0.145
ILE_127 -8.76565 1.78374 3.81924 -0.54147 0.50674 0.11274 2.52221 -2.86067 -0 -0 -2.16776 -0.19274 0 0 0 0 0 -0.04447 0.03068 0.88196 0 -0.41774 0 0.73287 0.41688 0.58394 -3.59949
ALA_128 -4.04542 0.40289 3.37657 -0.02022 0 0 2.02961 -2.1329 -0.01536 -0.12508 -1.62384 -0.35813 0 0 0 0 0 -0.05948 0 0 0 -0.41968 0 1.8394 -0.27653 0.81805 -0.61012
ASN_129 -4.45004 0.61038 5.56485 -0.18511 0.02598 0.29685 2.68619 -2.71253 -0.00324 -0.0197 -2.82196 -0.39792 0 0 0 -0.67837 0 -0.06001 0.01515 0 1.9398 -0.13447 0 -0.93687 -0.20258 0.54615 -0.91746
GLN_130 -6.24731 1.44485 5.35536 -0.42466 0.07961 0.3266 3.04778 -2.79928 -0.02238 -0.14747 -3.04886 -0.29466 0 0 0 0 0 -0.09709 0.17639 0 3.2212 -0.00167 0 -0.18838 0.09024 0.55716 1.02744
GLU_131 -2.9941 0.64454 3.92219 -0.21062 0.02433 0.28645 2.35745 -1.84521 -0 -0 -1.6476 -0.59971 0 0 0 0 0 -0.05384 0.01321 0 3.11947 -0.33957 0 -2.7348 -0.31627 0.44829 0.07423
GLY_132 -3.57553 0.4612 4.26108 -5e-05 0 0 2.31156 -2.13014 -0.02119 -0.15731 -1.96922 -0.42633 0 0 0 0 0 -0.11089 0 0 0 0.39935 0 0.83697 -0.26346 0.26211 -0.12185
LEU_133 -8.90148 1.28827 5.43318 -0.49399 0.13994 0.11359 3.587 -3.4978 -0 -0 -2.62515 0.17786 0 0 0 0 0 -0.02355 0.06102 0.30335 0 -0.3139 0 0.18072 -0.09675 0.71024 -3.95745
ALA_134 -2.88446 0.27703 3.61943 -0.02048 0 0 1.86181 -1.90023 -0.00702 -0.02238 -0.93673 -0.35736 0 0 0 0 0 -0.03933 0 0 0 -0.07309 0 1.8394 -0.25534 0.79422 1.89547
GLU_135 -3.10319 0.19202 3.33355 -0.21742 0.03156 0.30536 1.17077 -1.64364 -0.02119 -0.15731 -0.41841 -0.58483 0 0 0 0 0 -0.06218 0.00881 0 3.01315 -0.31549 0 -2.7348 -0.41321 0.35606 -1.26039
THR_136 -4.20152 0.35509 4.4874 -0.13054 0.09142 0.08004 1.9152 -2.18278 -0 -0 -0.47967 -1.10389 0 0 0 0 0 -0.0637 0.00026 0.01842 0 -0.2665 2.26871 -1.0874 -0.49925 0.35877 -0.43995
ASN_137 -2.56719 0.13656 3.06537 -0.19641 0.03864 0.33479 1.27593 -1.50441 -0 -0 -1.04964 -0.9968 0 0 0 0 0 -0.10405 0.01901 0 1.94666 -1.024 0 -0.93687 -0.6667 0.33636 -1.89277
LEU_138 -5.63202 0.91184 3.36657 -0.4649 0.30617 0.0758 1.32291 -1.67356 -0 -0 -1.0958 0.2474 0 0 0 0 0 0.22048 0.05652 0.50113 0 -0.36121 0 0.18072 -0.64305 1.08297 -1.59803
PRO_139 -3.7869 0.56407 3.11346 -0.11947 0.00399 0.08838 1.27477 -1.29957 -0.01928 -0.12998 -0.94762 0.23885 0 0 0 0 0 -0.06881 0.02326 0.20995 0 -1.00316 0 -2.4119 -0.56766 1.24271 -3.59493
ARG_140 -4.80602 0.69284 4.12949 -0.77359 0.17601 0.50495 2.40856 -2.16573 -0 -1e-05 -2.78448 0.44226 0 0 0 -1.1047 0 0.10231 0.4517 1.8334 0 -0.18414 0 -1.2888 0.13118 0.65518 -1.57958
ASP_141 -5.7319 0.49328 6.25403 -0.12633 0.03259 0.40012 3.09244 -2.92478 -0.00355 -0.01433 -4.79172 -0.31138 0 0 0 -1.1047 0 -0.1187 0.00322 0 1.93947 -0.05001 0 -2.3716 0.59802 0.57074 -4.16509
GLU_142 -6.01276 0.61501 5.67366 -0.45105 0.05693 0.86333 2.32102 -2.42962 -0.00488 -0.02198 -2.15334 -0.44757 0 0 0 -0.69826 0 0.01997 0.1175 0 3.67183 -0.29691 0 -2.7348 -0.30964 0.42344 -1.79811
VAL_143 -5.54486 0.83886 1.47333 -0.29493 0.14787 0.05311 1.25289 -1.71027 -0.01928 -0.13002 -0.398 0.19492 0 0 0 0 0 -0.00971 0.00334 0.40554 0 0.45595 0 1.9342 -0.42583 0.44897 -1.32392
ALA_144 -3.77825 0.38526 2.72479 -0.02198 0 0 1.96164 -1.74954 -0.00096 -0.00574 -1.71611 -0.31753 0 0 -0.62393 0 0 -0.05045 0 0 0 0.40776 0 1.8394 0.27301 0.37557 -0.29709
ARG:CtermProteinFull_145 -4.96301 0.33374 6.33579 -0.4775 0.04892 0.30889 1.94951 -2.43516 -0.00844 -0.03631 -2.57345 0.58707 0 0 -0.22754 -0.69826 0 0 0.22559 2.33272 0 0 0 -1.2888 0.34892 0.53097 0.29366
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550430 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 73.558
ATOM      1  N   SER A   1     -38.747  -1.408   7.249  1.00  5.770          N  
ATOM      2  CA  SER A   1     -38.765   0.028   7.498  1.00  5.800          C  
ATOM      3  C   SER A   1     -40.153   0.484   7.964  1.00  5.370          C  
ATOM      4  O   SER A   1     -40.693   1.489   7.479  1.00  5.440          O  
ATOM      5  CB  SER A   1     -38.347   0.724   6.230  1.00  8.110          C  
ATOM      6  OG  SER A   1     -39.239   0.417   5.205  1.00  8.110          O  
ATOM      7 1H   SER A   1     -38.539  -1.565   6.274  1.00  6.920          H  
ATOM      8 2H   SER A   1     -38.042  -1.848   7.820  1.00  6.920          H  
ATOM      9 3H   SER A   1     -39.648  -1.802   7.466  1.00  6.920          H  
ATOM     10  HA  SER A   1     -38.043   0.259   8.283  1.00  6.960          H  
ATOM     11 1HB  SER A   1     -38.304   1.785   6.380  1.00  9.730          H  
ATOM     12 2HB  SER A   1     -37.347   0.397   5.955  1.00  9.730          H  
ATOM     13  HG  SER A   1     -38.958   0.936   4.445  1.00  9.730          H  
ATOM     14  N   GLY A   2     -40.788  -0.301   8.852  1.00  5.110          N  
ATOM     15  CA  GLY A   2     -42.159   0.038   9.272  1.00  4.930          C  
ATOM     16  C   GLY A   2     -42.444   0.243  10.773  1.00  4.360          C  
ATOM     17  O   GLY A   2     -43.606   0.442  11.138  1.00  3.960          O  
ATOM     18  H   GLY A   2     -40.298  -1.093   9.286  1.00  6.130          H  
ATOM     19 1HA  GLY A   2     -42.472   0.937   8.743  1.00  5.920          H  
ATOM     20 2HA  GLY A   2     -42.818  -0.750   8.913  1.00  5.920          H  
ATOM     21  N   LYS A   3     -41.433   0.210  11.643  1.00  4.610          N  
ATOM     22  CA  LYS A   3     -41.696   0.314  13.085  1.00  4.440          C  
ATOM     23  C   LYS A   3     -40.857   1.376  13.788  1.00  3.910          C  
ATOM     24  O   LYS A   3     -39.693   1.589  13.450  1.00  3.800          O  
ATOM     25  CB  LYS A   3     -41.415  -1.032  13.762  1.00  6.280          C  
ATOM     26  CG  LYS A   3     -42.223  -2.251  13.253  1.00  6.280          C  
ATOM     27  CD  LYS A   3     -43.694  -2.190  13.635  1.00  6.280          C  
ATOM     28  CE  LYS A   3     -44.427  -3.453  13.196  1.00  6.280          C  
ATOM     29  NZ  LYS A   3     -45.887  -3.392  13.509  1.00  6.280          N  
ATOM     30  H   LYS A   3     -40.483   0.063  11.321  1.00  5.530          H  
ATOM     31  HA  LYS A   3     -42.742   0.584  13.230  1.00  5.330          H  
ATOM     32 1HB  LYS A   3     -40.366  -1.276  13.655  1.00  7.540          H  
ATOM     33 2HB  LYS A   3     -41.615  -0.934  14.824  1.00  7.540          H  
ATOM     34 1HG  LYS A   3     -42.143  -2.304  12.170  1.00  7.540          H  
ATOM     35 2HG  LYS A   3     -41.790  -3.161  13.661  1.00  7.540          H  
ATOM     36 1HD  LYS A   3     -43.790  -2.076  14.714  1.00  7.540          H  
ATOM     37 2HD  LYS A   3     -44.164  -1.336  13.149  1.00  7.540          H  
ATOM     38 1HE  LYS A   3     -44.301  -3.578  12.122  1.00  7.540          H  
ATOM     39 2HE  LYS A   3     -43.992  -4.313  13.707  1.00  7.540          H  
ATOM     40 1HZ  LYS A   3     -46.334  -4.245  13.201  1.00  7.540          H  
ATOM     41 2HZ  LYS A   3     -46.018  -3.287  14.506  1.00  7.540          H  
ATOM     42 3HZ  LYS A   3     -46.300  -2.604  13.030  1.00  7.540          H  
ATOM     43  N   THR A   4     -41.396   1.953  14.860  1.00  3.790          N  
ATOM     44  CA  THR A   4     -40.668   2.949  15.643  1.00  3.530          C  
ATOM     45  C   THR A   4     -39.310   2.449  16.109  1.00  2.760          C  
ATOM     46  O   THR A   4     -38.297   3.134  15.934  1.00  2.650          O  
ATOM     47  CB  THR A   4     -41.506   3.351  16.872  1.00  5.050          C  
ATOM     48  OG1 THR A   4     -42.730   3.938  16.424  1.00  5.050          O  
ATOM     49  CG2 THR A   4     -40.769   4.321  17.817  1.00  5.050          C  
ATOM     50  H   THR A   4     -42.354   1.753  15.120  1.00  4.550          H  
ATOM     51  HA  THR A   4     -40.516   3.824  15.022  1.00  4.240          H  
ATOM     52  HB  THR A   4     -41.743   2.450  17.433  1.00  6.060          H  
ATOM     53  HG1 THR A   4     -42.519   4.791  15.961  1.00  6.060          H  
ATOM     54 1HG2 THR A   4     -41.413   4.551  18.662  1.00  6.060          H  
ATOM     55 2HG2 THR A   4     -39.852   3.868  18.181  1.00  6.060          H  
ATOM     56 3HG2 THR A   4     -40.535   5.237  17.300  1.00  6.060          H  
ATOM     57  N   TYR A   5     -39.266   1.245  16.686  1.00  2.450          N  
ATOM     58  CA  TYR A   5     -37.990   0.724  17.154  1.00  1.940          C  
ATOM     59  C   TYR A   5     -37.039   0.441  16.000  1.00  1.720          C  
ATOM     60  O   TYR A   5     -35.820   0.500  16.172  1.00  1.560          O  
ATOM     61  CB  TYR A   5     -38.183  -0.552  17.979  1.00  2.920          C  
ATOM     62  CG  TYR A   5     -38.562  -1.767  17.155  1.00  2.920          C  
ATOM     63  CD1 TYR A   5     -37.570  -2.564  16.584  1.00  2.920          C  
ATOM     64  CD2 TYR A   5     -39.892  -2.090  16.973  1.00  2.920          C  
ATOM     65  CE1 TYR A   5     -37.916  -3.660  15.831  1.00  2.920          C  
ATOM     66  CE2 TYR A   5     -40.232  -3.191  16.225  1.00  2.920          C  
ATOM     67  CZ  TYR A   5     -39.255  -3.972  15.652  1.00  2.920          C  
ATOM     68  OH  TYR A   5     -39.607  -5.069  14.901  1.00  2.920          O  
ATOM     69  H   TYR A   5     -40.116   0.718  16.810  1.00  2.940          H  
ATOM     70  HA  TYR A   5     -37.525   1.477  17.789  1.00  2.330          H  
ATOM     71 1HB  TYR A   5     -37.260  -0.779  18.514  1.00  3.500          H  
ATOM     72 2HB  TYR A   5     -38.961  -0.388  18.723  1.00  3.500          H  
ATOM     73  HD1 TYR A   5     -36.520  -2.316  16.729  1.00  3.500          H  
ATOM     74  HD2 TYR A   5     -40.672  -1.478  17.420  1.00  3.500          H  
ATOM     75  HE1 TYR A   5     -37.140  -4.278  15.382  1.00  3.500          H  
ATOM     76  HE2 TYR A   5     -41.281  -3.446  16.082  1.00  3.500          H  
ATOM     77  HH  TYR A   5     -38.815  -5.510  14.585  1.00  3.500          H  
ATOM     78  N   GLU A   6     -37.580   0.130  14.819  1.00  1.790          N  
ATOM     79  CA  GLU A   6     -36.753  -0.198  13.681  1.00  1.690          C  
ATOM     80  C   GLU A   6     -36.028   1.038  13.234  1.00  1.630          C  
ATOM     81  O   GLU A   6     -34.820   1.002  13.011  1.00  1.450          O  
ATOM     82  CB  GLU A   6     -37.586  -0.759  12.541  1.00  2.410          C  
ATOM     83  CG  GLU A   6     -36.799  -1.204  11.355  1.00  2.410          C  
ATOM     84  CD  GLU A   6     -37.681  -1.717  10.281  1.00  2.410          C  
ATOM     85  OE1 GLU A   6     -38.903  -1.696  10.448  1.00  2.410          O  
ATOM     86  OE2 GLU A   6     -37.162  -2.113   9.267  1.00  2.410          O  
ATOM     87  H   GLU A   6     -38.586   0.111  14.700  1.00  2.150          H  
ATOM     88  HA  GLU A   6     -36.019  -0.944  13.982  1.00  2.030          H  
ATOM     89 1HB  GLU A   6     -38.160  -1.609  12.899  1.00  2.890          H  
ATOM     90 2HB  GLU A   6     -38.286  -0.008  12.197  1.00  2.890          H  
ATOM     91 1HG  GLU A   6     -36.222  -0.363  10.965  1.00  2.890          H  
ATOM     92 2HG  GLU A   6     -36.099  -1.982  11.659  1.00  2.890          H  
ATOM     93  N   TYR A   7     -36.769   2.134  13.111  1.00  1.830          N  
ATOM     94  CA  TYR A   7     -36.193   3.393  12.686  1.00  1.840          C  
ATOM     95  C   TYR A   7     -35.168   3.890  13.687  1.00  1.700          C  
ATOM     96  O   TYR A   7     -34.118   4.421  13.297  1.00  1.610          O  
ATOM     97  CB  TYR A   7     -37.288   4.405  12.410  1.00  2.570          C  
ATOM     98  CG  TYR A   7     -37.898   4.221  11.078  1.00  2.570          C  
ATOM     99  CD1 TYR A   7     -39.135   3.641  10.918  1.00  2.570          C  
ATOM    100  CD2 TYR A   7     -37.185   4.636   9.997  1.00  2.570          C  
ATOM    101  CE1 TYR A   7     -39.638   3.482   9.652  1.00  2.570          C  
ATOM    102  CE2 TYR A   7     -37.672   4.484   8.738  1.00  2.570          C  
ATOM    103  CZ  TYR A   7     -38.888   3.910   8.552  1.00  2.570          C  
ATOM    104  OH  TYR A   7     -39.376   3.764   7.274  1.00  2.570          O  
ATOM    105  H   TYR A   7     -37.775   2.060  13.299  1.00  2.200          H  
ATOM    106  HA  TYR A   7     -35.666   3.222  11.758  1.00  2.210          H  
ATOM    107 1HB  TYR A   7     -38.073   4.284  13.155  1.00  3.090          H  
ATOM    108 2HB  TYR A   7     -36.892   5.412  12.474  1.00  3.090          H  
ATOM    109  HD1 TYR A   7     -39.708   3.314  11.775  1.00  3.090          H  
ATOM    110  HD2 TYR A   7     -36.221   5.080  10.160  1.00  3.090          H  
ATOM    111  HE1 TYR A   7     -40.617   3.026   9.509  1.00  3.090          H  
ATOM    112  HE2 TYR A   7     -37.090   4.809   7.884  1.00  3.090          H  
ATOM    113  HH  TYR A   7     -40.102   3.104   7.269  1.00  3.090          H  
ATOM    114  N   ARG A   8     -35.448   3.716  14.979  1.00  1.720          N  
ATOM    115  CA  ARG A   8     -34.476   4.136  15.962  1.00  1.690          C  
ATOM    116  C   ARG A   8     -33.202   3.290  15.808  1.00  1.440          C  
ATOM    117  O   ARG A   8     -32.082   3.818  15.806  1.00  1.400          O  
ATOM    118  CB  ARG A   8     -35.048   4.019  17.361  1.00  2.380          C  
ATOM    119  CG  ARG A   8     -36.143   5.038  17.674  1.00  2.380          C  
ATOM    120  CD  ARG A   8     -36.738   4.817  19.004  1.00  2.380          C  
ATOM    121  NE  ARG A   8     -37.841   5.742  19.279  1.00  2.380          N  
ATOM    122  CZ  ARG A   8     -38.600   5.722  20.397  1.00  2.380          C  
ATOM    123  NH1 ARG A   8     -38.357   4.836  21.349  1.00  2.380          N  
ATOM    124  NH2 ARG A   8     -39.594   6.585  20.547  1.00  2.380          N  
ATOM    125  H   ARG A   8     -36.349   3.315  15.260  1.00  2.060          H  
ATOM    126  HA  ARG A   8     -34.246   5.175  15.780  1.00  2.030          H  
ATOM    127 1HB  ARG A   8     -35.468   3.022  17.497  1.00  2.850          H  
ATOM    128 2HB  ARG A   8     -34.251   4.145  18.091  1.00  2.850          H  
ATOM    129 1HG  ARG A   8     -35.720   6.041  17.652  1.00  2.850          H  
ATOM    130 2HG  ARG A   8     -36.925   4.965  16.934  1.00  2.850          H  
ATOM    131 1HD  ARG A   8     -37.127   3.799  19.047  1.00  2.850          H  
ATOM    132 2HD  ARG A   8     -35.974   4.954  19.768  1.00  2.850          H  
ATOM    133  HE  ARG A   8     -38.064   6.442  18.573  1.00  2.850          H  
ATOM    134 1HH1 ARG A   8     -37.605   4.173  21.249  1.00  2.850          H  
ATOM    135 2HH1 ARG A   8     -38.928   4.823  22.182  1.00  2.850          H  
ATOM    136 1HH2 ARG A   8     -39.824   7.280  19.807  1.00  2.850          H  
ATOM    137 2HH2 ARG A   8     -40.159   6.569  21.376  1.00  2.850          H  
ATOM    138  N   ASN A   9     -33.366   1.978  15.600  1.00  1.320          N  
ATOM    139  CA  ASN A   9     -32.208   1.132  15.420  1.00  1.170          C  
ATOM    140  C   ASN A   9     -31.456   1.500  14.143  1.00  1.050          C  
ATOM    141  O   ASN A   9     -30.227   1.498  14.141  1.00  0.970          O  
ATOM    142  CB  ASN A   9     -32.602  -0.331  15.407  1.00  1.700          C  
ATOM    143  CG  ASN A   9     -32.999  -0.847  16.775  1.00  1.700          C  
ATOM    144  OD1 ASN A   9     -32.682  -0.251  17.813  1.00  1.700          O  
ATOM    145  ND2 ASN A   9     -33.687  -1.962  16.796  1.00  1.700          N  
ATOM    146  H   ASN A   9     -34.296   1.553  15.634  1.00  1.580          H  
ATOM    147  HA  ASN A   9     -31.531   1.298  16.256  1.00  1.400          H  
ATOM    148 1HB  ASN A   9     -33.443  -0.468  14.726  1.00  2.040          H  
ATOM    149 2HB  ASN A   9     -31.774  -0.927  15.028  1.00  2.040          H  
ATOM    150 1HD2 ASN A   9     -33.976  -2.351  17.669  1.00  2.040          H  
ATOM    151 2HD2 ASN A   9     -33.927  -2.419  15.942  1.00  2.040          H  
ATOM    152  N   LEU A  10     -32.161   1.894  13.079  1.00  1.140          N  
ATOM    153  CA  LEU A  10     -31.474   2.253  11.847  1.00  1.140          C  
ATOM    154  C   LEU A  10     -30.530   3.436  12.030  1.00  1.040          C  
ATOM    155  O   LEU A  10     -29.429   3.429  11.461  1.00  0.970          O  
ATOM    156  CB  LEU A  10     -32.462   2.579  10.716  1.00  1.600          C  
ATOM    157  CG  LEU A  10     -33.300   1.423  10.116  1.00  1.600          C  
ATOM    158  CD1 LEU A  10     -34.360   2.013   9.173  1.00  1.600          C  
ATOM    159  CD2 LEU A  10     -32.398   0.467   9.353  1.00  1.600          C  
ATOM    160  H   LEU A  10     -33.183   1.845  13.113  1.00  1.370          H  
ATOM    161  HA  LEU A  10     -30.865   1.404  11.552  1.00  1.370          H  
ATOM    162 1HB  LEU A  10     -33.149   3.347  11.070  1.00  1.920          H  
ATOM    163 2HB  LEU A  10     -31.891   2.983   9.904  1.00  1.920          H  
ATOM    164  HG  LEU A  10     -33.798   0.888  10.898  1.00  1.920          H  
ATOM    165 1HD1 LEU A  10     -34.962   1.207   8.754  1.00  1.920          H  
ATOM    166 2HD1 LEU A  10     -35.000   2.686   9.709  1.00  1.920          H  
ATOM    167 3HD1 LEU A  10     -33.869   2.553   8.369  1.00  1.920          H  
ATOM    168 1HD2 LEU A  10     -33.006  -0.334   8.933  1.00  1.920          H  
ATOM    169 2HD2 LEU A  10     -31.894   1.004   8.548  1.00  1.920          H  
ATOM    170 3HD2 LEU A  10     -31.657   0.032  10.014  1.00  1.920          H  
ATOM    171  N   TYR A  11     -30.908   4.459  12.818  1.00  1.100          N  
ATOM    172  CA  TYR A  11     -29.913   5.520  12.947  1.00  1.110          C  
ATOM    173  C   TYR A  11     -28.771   5.058  13.840  1.00  1.020          C  
ATOM    174  O   TYR A  11     -27.631   5.505  13.667  1.00  1.000          O  
ATOM    175  CB  TYR A  11     -30.465   6.848  13.460  1.00  1.550          C  
ATOM    176  CG  TYR A  11     -30.762   6.963  14.925  1.00  1.550          C  
ATOM    177  CD1 TYR A  11     -29.732   7.226  15.826  1.00  1.550          C  
ATOM    178  CD2 TYR A  11     -32.053   6.871  15.372  1.00  1.550          C  
ATOM    179  CE1 TYR A  11     -30.001   7.364  17.163  1.00  1.550          C  
ATOM    180  CE2 TYR A  11     -32.326   7.021  16.724  1.00  1.550          C  
ATOM    181  CZ  TYR A  11     -31.307   7.259  17.613  1.00  1.550          C  
ATOM    182  OH  TYR A  11     -31.585   7.406  18.954  1.00  1.550          O  
ATOM    183  H   TYR A  11     -31.845   4.488  13.242  1.00  1.320          H  
ATOM    184  HA  TYR A  11     -29.491   5.714  11.965  1.00  1.330          H  
ATOM    185 1HB  TYR A  11     -29.738   7.599  13.219  1.00  1.860          H  
ATOM    186 2HB  TYR A  11     -31.371   7.093  12.925  1.00  1.860          H  
ATOM    187  HD1 TYR A  11     -28.707   7.322  15.471  1.00  1.860          H  
ATOM    188  HD2 TYR A  11     -32.862   6.686  14.664  1.00  1.860          H  
ATOM    189  HE1 TYR A  11     -29.192   7.565  17.862  1.00  1.860          H  
ATOM    190  HE2 TYR A  11     -33.349   6.951  17.086  1.00  1.860          H  
ATOM    191  HH  TYR A  11     -30.769   7.567  19.434  1.00  1.860          H  
ATOM    192  N   ALA A  12     -29.056   4.155  14.791  1.00  1.040          N  
ATOM    193  CA  ALA A  12     -27.996   3.636  15.641  1.00  1.080          C  
ATOM    194  C   ALA A  12     -26.975   2.893  14.772  1.00  0.970          C  
ATOM    195  O   ALA A  12     -25.760   2.996  14.991  1.00  1.000          O  
ATOM    196  CB  ALA A  12     -28.568   2.738  16.717  1.00  1.500          C  
ATOM    197  H   ALA A  12     -30.035   3.882  14.950  1.00  1.250          H  
ATOM    198  HA  ALA A  12     -27.496   4.478  16.115  1.00  1.300          H  
ATOM    199 1HB  ALA A  12     -27.767   2.385  17.354  1.00  1.800          H  
ATOM    200 2HB  ALA A  12     -29.287   3.307  17.311  1.00  1.800          H  
ATOM    201 3HB  ALA A  12     -29.067   1.896  16.264  1.00  1.800          H  
ATOM    202  N   VAL A  13     -27.479   2.186  13.752  1.00  0.900          N  
ATOM    203  CA  VAL A  13     -26.626   1.469  12.823  1.00  0.890          C  
ATOM    204  C   VAL A  13     -25.738   2.441  12.079  1.00  0.850          C  
ATOM    205  O   VAL A  13     -24.535   2.207  12.000  1.00  0.900          O  
ATOM    206  CB  VAL A  13     -27.447   0.625  11.818  1.00  1.250          C  
ATOM    207  CG1 VAL A  13     -26.542   0.072  10.713  1.00  1.250          C  
ATOM    208  CG2 VAL A  13     -28.098  -0.534  12.548  1.00  1.250          C  
ATOM    209  H   VAL A  13     -28.499   2.118  13.686  1.00  1.080          H  
ATOM    210  HA  VAL A  13     -25.993   0.793  13.393  1.00  1.070          H  
ATOM    211  HB  VAL A  13     -28.209   1.248  11.362  1.00  1.500          H  
ATOM    212 1HG1 VAL A  13     -27.136  -0.520  10.021  1.00  1.500          H  
ATOM    213 2HG1 VAL A  13     -26.087   0.888  10.173  1.00  1.500          H  
ATOM    214 3HG1 VAL A  13     -25.763  -0.555  11.150  1.00  1.500          H  
ATOM    215 1HG2 VAL A  13     -28.684  -1.123  11.845  1.00  1.500          H  
ATOM    216 2HG2 VAL A  13     -27.327  -1.153  12.982  1.00  1.500          H  
ATOM    217 3HG2 VAL A  13     -28.740  -0.168  13.327  1.00  1.500          H  
ATOM    218  N   LEU A  14     -26.294   3.545  11.569  1.00  0.830          N  
ATOM    219  CA  LEU A  14     -25.464   4.506  10.844  1.00  0.890          C  
ATOM    220  C   LEU A  14     -24.370   5.083  11.725  1.00  0.910          C  
ATOM    221  O   LEU A  14     -23.228   5.247  11.278  1.00  1.000          O  
ATOM    222  CB  LEU A  14     -26.296   5.684  10.355  1.00  1.220          C  
ATOM    223  CG  LEU A  14     -27.296   5.438   9.256  1.00  1.220          C  
ATOM    224  CD1 LEU A  14     -28.098   6.671   9.098  1.00  1.220          C  
ATOM    225  CD2 LEU A  14     -26.613   5.137   7.945  1.00  1.220          C  
ATOM    226  H   LEU A  14     -27.311   3.670  11.646  1.00  1.000          H  
ATOM    227  HA  LEU A  14     -24.998   3.999  10.009  1.00  1.070          H  
ATOM    228 1HB  LEU A  14     -26.850   6.075  11.210  1.00  1.470          H  
ATOM    229 2HB  LEU A  14     -25.624   6.462  10.021  1.00  1.470          H  
ATOM    230  HG  LEU A  14     -27.956   4.611   9.528  1.00  1.470          H  
ATOM    231 1HD1 LEU A  14     -28.802   6.503   8.314  1.00  1.470          H  
ATOM    232 2HD1 LEU A  14     -28.620   6.908  10.022  1.00  1.470          H  
ATOM    233 3HD1 LEU A  14     -27.448   7.499   8.832  1.00  1.470          H  
ATOM    234 1HD2 LEU A  14     -27.366   5.012   7.205  1.00  1.470          H  
ATOM    235 2HD2 LEU A  14     -25.991   5.960   7.667  1.00  1.470          H  
ATOM    236 3HD2 LEU A  14     -26.017   4.235   8.010  1.00  1.470          H  
ATOM    237  N   ASN A  15     -24.701   5.355  12.991  1.00  0.920          N  
ATOM    238  CA  ASN A  15     -23.724   5.916  13.910  1.00  1.060          C  
ATOM    239  C   ASN A  15     -22.571   4.949  14.179  1.00  1.120          C  
ATOM    240  O   ASN A  15     -21.467   5.376  14.540  1.00  1.220          O  
ATOM    241  CB  ASN A  15     -24.389   6.393  15.180  1.00  1.430          C  
ATOM    242  CG  ASN A  15     -25.162   7.678  14.942  1.00  1.430          C  
ATOM    243  OD1 ASN A  15     -24.952   8.360  13.930  1.00  1.430          O  
ATOM    244  ND2 ASN A  15     -26.035   8.022  15.850  1.00  1.430          N  
ATOM    245  H   ASN A  15     -25.676   5.230  13.292  1.00  1.100          H  
ATOM    246  HA  ASN A  15     -23.287   6.786  13.429  1.00  1.270          H  
ATOM    247 1HB  ASN A  15     -25.078   5.624  15.537  1.00  1.710          H  
ATOM    248 2HB  ASN A  15     -23.639   6.557  15.951  1.00  1.710          H  
ATOM    249 1HD2 ASN A  15     -26.580   8.886  15.738  1.00  1.710          H  
ATOM    250 2HD2 ASN A  15     -26.177   7.450  16.653  1.00  1.710          H  
ATOM    251  N   ARG A  16     -22.825   3.644  14.067  1.00  1.100          N  
ATOM    252  CA  ARG A  16     -21.763   2.667  14.207  1.00  1.210          C  
ATOM    253  C   ARG A  16     -21.017   2.489  12.873  1.00  1.200          C  
ATOM    254  O   ARG A  16     -19.788   2.456  12.838  1.00  1.310          O  
ATOM    255  CB  ARG A  16     -22.309   1.334  14.685  1.00  1.650          C  
ATOM    256  CG  ARG A  16     -22.799   1.359  16.118  1.00  1.650          C  
ATOM    257  CD  ARG A  16     -23.048   0.003  16.667  1.00  1.650          C  
ATOM    258  NE  ARG A  16     -24.104  -0.718  15.952  1.00  1.650          N  
ATOM    259  CZ  ARG A  16     -25.429  -0.629  16.201  1.00  1.650          C  
ATOM    260  NH1 ARG A  16     -25.890   0.180  17.129  1.00  1.650          N  
ATOM    261  NH2 ARG A  16     -26.267  -1.367  15.502  1.00  1.650          N  
ATOM    262  H   ARG A  16     -23.788   3.325  13.901  1.00  1.320          H  
ATOM    263  HA  ARG A  16     -21.056   3.025  14.950  1.00  1.450          H  
ATOM    264 1HB  ARG A  16     -23.148   1.043  14.049  1.00  1.980          H  
ATOM    265 2HB  ARG A  16     -21.541   0.569  14.598  1.00  1.980          H  
ATOM    266 1HG  ARG A  16     -22.052   1.849  16.740  1.00  1.980          H  
ATOM    267 2HG  ARG A  16     -23.726   1.928  16.161  1.00  1.980          H  
ATOM    268 1HD  ARG A  16     -22.129  -0.580  16.586  1.00  1.980          H  
ATOM    269 2HD  ARG A  16     -23.323   0.079  17.715  1.00  1.980          H  
ATOM    270  HE  ARG A  16     -23.811  -1.361  15.228  1.00  1.980          H  
ATOM    271 1HH1 ARG A  16     -25.256   0.753  17.665  1.00  1.980          H  
ATOM    272 2HH1 ARG A  16     -26.883   0.237  17.300  1.00  1.980          H  
ATOM    273 1HH2 ARG A  16     -25.914  -1.993  14.791  1.00  1.980          H  
ATOM    274 2HH2 ARG A  16     -27.259  -1.312  15.678  1.00  1.980          H  
ATOM    275  N   LEU A  17     -21.751   2.420  11.754  1.00  1.110          N  
ATOM    276  CA  LEU A  17     -21.130   2.177  10.452  1.00  1.140          C  
ATOM    277  C   LEU A  17     -20.155   3.264  10.082  1.00  1.150          C  
ATOM    278  O   LEU A  17     -19.093   2.983   9.535  1.00  1.230          O  
ATOM    279  CB  LEU A  17     -22.166   2.136   9.315  1.00  1.580          C  
ATOM    280  CG  LEU A  17     -23.147   0.969   9.219  1.00  1.580          C  
ATOM    281  CD1 LEU A  17     -24.145   1.306   8.101  1.00  1.580          C  
ATOM    282  CD2 LEU A  17     -22.425  -0.312   8.925  1.00  1.580          C  
ATOM    283  H   LEU A  17     -22.764   2.473  11.821  1.00  1.330          H  
ATOM    284  HA  LEU A  17     -20.586   1.240  10.501  1.00  1.370          H  
ATOM    285 1HB  LEU A  17     -22.781   3.010   9.428  1.00  1.900          H  
ATOM    286 2HB  LEU A  17     -21.639   2.211   8.363  1.00  1.900          H  
ATOM    287  HG  LEU A  17     -23.685   0.862  10.145  1.00  1.900          H  
ATOM    288 1HD1 LEU A  17     -24.869   0.498   8.006  1.00  1.900          H  
ATOM    289 2HD1 LEU A  17     -24.662   2.228   8.337  1.00  1.900          H  
ATOM    290 3HD1 LEU A  17     -23.613   1.422   7.159  1.00  1.900          H  
ATOM    291 1HD2 LEU A  17     -23.148  -1.123   8.839  1.00  1.900          H  
ATOM    292 2HD2 LEU A  17     -21.891  -0.205   8.001  1.00  1.900          H  
ATOM    293 3HD2 LEU A  17     -21.728  -0.543   9.721  1.00  1.900          H  
ATOM    294  N   MET A  18     -20.477   4.509  10.418  1.00  1.110          N  
ATOM    295  CA  MET A  18     -19.640   5.643  10.057  1.00  1.180          C  
ATOM    296  C   MET A  18     -18.266   5.602  10.710  1.00  1.310          C  
ATOM    297  O   MET A  18     -17.355   6.306  10.280  1.00  1.360          O  
ATOM    298  CB  MET A  18     -20.334   6.960  10.397  1.00  1.620          C  
ATOM    299  CG  MET A  18     -20.364   7.307  11.863  1.00  1.620          C  
ATOM    300  SD  MET A  18     -21.295   8.815  12.211  1.00  1.620          S  
ATOM    301  CE  MET A  18     -21.085   8.942  13.997  1.00  1.620          C  
ATOM    302  H   MET A  18     -21.380   4.682  10.874  1.00  1.330          H  
ATOM    303  HA  MET A  18     -19.489   5.613   8.988  1.00  1.420          H  
ATOM    304 1HB  MET A  18     -19.859   7.776   9.859  1.00  1.950          H  
ATOM    305 2HB  MET A  18     -21.361   6.908  10.076  1.00  1.950          H  
ATOM    306 1HG  MET A  18     -20.815   6.490  12.405  1.00  1.950          H  
ATOM    307 2HG  MET A  18     -19.350   7.444  12.236  1.00  1.950          H  
ATOM    308 1HE  MET A  18     -21.611   9.824  14.363  1.00  1.950          H  
ATOM    309 2HE  MET A  18     -21.492   8.054  14.479  1.00  1.950          H  
ATOM    310 3HE  MET A  18     -20.025   9.024  14.235  1.00  1.950          H  
ATOM    311  N   GLN A  19     -18.096   4.798  11.761  1.00  1.390          N  
ATOM    312  CA  GLN A  19     -16.822   4.744  12.449  1.00  1.590          C  
ATOM    313  C   GLN A  19     -15.880   3.769  11.756  1.00  1.630          C  
ATOM    314  O   GLN A  19     -14.691   3.717  12.069  1.00  1.810          O  
ATOM    315  CB  GLN A  19     -17.039   4.326  13.901  1.00  2.150          C  
ATOM    316  CG  GLN A  19     -17.848   5.331  14.700  1.00  2.150          C  
ATOM    317  CD  GLN A  19     -18.114   4.879  16.117  1.00  2.150          C  
ATOM    318  OE1 GLN A  19     -17.187   4.632  16.901  1.00  2.150          O  
ATOM    319  NE2 GLN A  19     -19.392   4.756  16.451  1.00  2.150          N  
ATOM    320  H   GLN A  19     -18.850   4.179  12.076  1.00  1.670          H  
ATOM    321  HA  GLN A  19     -16.369   5.733  12.427  1.00  1.910          H  
ATOM    322 1HB  GLN A  19     -17.568   3.371  13.925  1.00  2.580          H  
ATOM    323 2HB  GLN A  19     -16.078   4.183  14.393  1.00  2.580          H  
ATOM    324 1HG  GLN A  19     -17.314   6.277  14.727  1.00  2.580          H  
ATOM    325 2HG  GLN A  19     -18.814   5.463  14.206  1.00  2.580          H  
ATOM    326 1HE2 GLN A  19     -19.649   4.461  17.368  1.00  2.580          H  
ATOM    327 2HE2 GLN A  19     -20.122   4.964  15.757  1.00  2.580          H  
ATOM    328  N   ASN A  20     -16.411   3.003  10.798  1.00  1.500          N  
ATOM    329  CA  ASN A  20     -15.629   2.028  10.066  1.00  1.600          C  
ATOM    330  C   ASN A  20     -15.302   2.536   8.668  1.00  1.480          C  
ATOM    331  O   ASN A  20     -14.835   1.777   7.819  1.00  1.660          O  
ATOM    332  CB  ASN A  20     -16.359   0.700  10.001  1.00  2.200          C  
ATOM    333  CG  ASN A  20     -16.465   0.026  11.354  1.00  2.200          C  
ATOM    334  OD1 ASN A  20     -15.527   0.048  12.163  1.00  2.200          O  
ATOM    335  ND2 ASN A  20     -17.596  -0.588  11.609  1.00  2.200          N  
ATOM    336  H   ASN A  20     -17.401   3.100  10.550  1.00  1.800          H  
ATOM    337  HA  ASN A  20     -14.682   1.878  10.585  1.00  1.920          H  
ATOM    338 1HB  ASN A  20     -17.368   0.866   9.610  1.00  2.640          H  
ATOM    339 2HB  ASN A  20     -15.846   0.033   9.311  1.00  2.640          H  
ATOM    340 1HD2 ASN A  20     -17.726  -1.054  12.484  1.00  2.640          H  
ATOM    341 2HD2 ASN A  20     -18.328  -0.595  10.928  1.00  2.640          H  
ATOM    342  N   LEU A  21     -15.568   3.818   8.414  1.00  1.260          N  
ATOM    343  CA  LEU A  21     -15.296   4.408   7.111  1.00  1.180          C  
ATOM    344  C   LEU A  21     -14.130   5.399   7.226  1.00  1.160          C  
ATOM    345  O   LEU A  21     -14.362   6.604   7.360  1.00  1.270          O  
ATOM    346  CB  LEU A  21     -16.568   5.114   6.610  1.00  1.680          C  
ATOM    347  CG  LEU A  21     -17.854   4.199   6.580  1.00  1.680          C  
ATOM    348  CD1 LEU A  21     -19.109   5.026   6.147  1.00  1.680          C  
ATOM    349  CD2 LEU A  21     -17.625   2.966   5.676  1.00  1.680          C  
ATOM    350  H   LEU A  21     -15.954   4.390   9.162  1.00  1.510          H  
ATOM    351  HA  LEU A  21     -15.040   3.630   6.411  1.00  1.420          H  
ATOM    352 1HB  LEU A  21     -16.782   5.956   7.274  1.00  2.020          H  
ATOM    353 2HB  LEU A  21     -16.382   5.498   5.615  1.00  2.020          H  
ATOM    354  HG  LEU A  21     -18.033   3.853   7.579  1.00  2.020          H  
ATOM    355 1HD1 LEU A  21     -19.985   4.397   6.189  1.00  2.020          H  
ATOM    356 2HD1 LEU A  21     -19.246   5.864   6.817  1.00  2.020          H  
ATOM    357 3HD1 LEU A  21     -18.998   5.403   5.156  1.00  2.020          H  
ATOM    358 1HD2 LEU A  21     -18.482   2.332   5.704  1.00  2.020          H  
ATOM    359 2HD2 LEU A  21     -17.445   3.263   4.661  1.00  2.020          H  
ATOM    360 3HD2 LEU A  21     -16.781   2.386   6.026  1.00  2.020          H  
ATOM    361  N   PRO A  22     -12.859   4.956   7.098  1.00  1.300          N  
ATOM    362  CA  PRO A  22     -11.665   5.750   7.333  1.00  1.520          C  
ATOM    363  C   PRO A  22     -11.339   6.702   6.193  1.00  1.410          C  
ATOM    364  O   PRO A  22     -10.282   6.612   5.582  1.00  1.480          O  
ATOM    365  CB  PRO A  22     -10.592   4.655   7.472  1.00  2.280          C  
ATOM    366  CG  PRO A  22     -11.054   3.549   6.580  1.00  2.280          C  
ATOM    367  CD  PRO A  22     -12.555   3.531   6.755  1.00  2.280          C  
ATOM    368  HA  PRO A  22     -11.776   6.307   8.277  1.00  1.820          H  
ATOM    369 1HB  PRO A  22      -9.628   5.033   7.161  1.00  2.740          H  
ATOM    370 2HB  PRO A  22     -10.493   4.358   8.528  1.00  2.740          H  
ATOM    371 1HG  PRO A  22     -10.741   3.756   5.551  1.00  2.740          H  
ATOM    372 2HG  PRO A  22     -10.578   2.602   6.871  1.00  2.740          H  
ATOM    373 1HD  PRO A  22     -13.030   3.178   5.836  1.00  2.740          H  
ATOM    374 2HD  PRO A  22     -12.764   2.888   7.602  1.00  2.740          H  
ATOM    375  N   VAL A  23     -12.223   7.646   5.921  1.00  1.370          N  
ATOM    376  CA  VAL A  23     -11.974   8.519   4.779  1.00  1.340          C  
ATOM    377  C   VAL A  23     -10.807   9.480   5.038  1.00  1.240          C  
ATOM    378  O   VAL A  23      -9.993   9.728   4.142  1.00  1.180          O  
ATOM    379  CB  VAL A  23     -13.280   9.267   4.374  1.00  1.890          C  
ATOM    380  CG1 VAL A  23     -14.361   8.235   3.994  1.00  1.890          C  
ATOM    381  CG2 VAL A  23     -13.800  10.155   5.517  1.00  1.890          C  
ATOM    382  H   VAL A  23     -13.075   7.677   6.483  1.00  1.640          H  
ATOM    383  HA  VAL A  23     -11.698   7.902   3.938  1.00  1.610          H  
ATOM    384  HB  VAL A  23     -13.081   9.878   3.493  1.00  2.270          H  
ATOM    385 1HG1 VAL A  23     -15.270   8.724   3.691  1.00  2.270          H  
ATOM    386 2HG1 VAL A  23     -14.002   7.645   3.178  1.00  2.270          H  
ATOM    387 3HG1 VAL A  23     -14.577   7.592   4.845  1.00  2.270          H  
ATOM    388 1HG2 VAL A  23     -14.714  10.650   5.192  1.00  2.270          H  
ATOM    389 2HG2 VAL A  23     -14.016   9.546   6.394  1.00  2.270          H  
ATOM    390 3HG2 VAL A  23     -13.074  10.911   5.770  1.00  2.270          H  
ATOM    391  N   GLU A  24     -10.679   9.973   6.271  1.00  1.290          N  
ATOM    392  CA  GLU A  24      -9.596  10.889   6.579  1.00  1.290          C  
ATOM    393  C   GLU A  24      -8.261  10.163   6.653  1.00  1.240          C  
ATOM    394  O   GLU A  24      -7.254  10.668   6.158  1.00  1.190          O  
ATOM    395  CB  GLU A  24      -9.872  11.628   7.888  1.00  1.810          C  
ATOM    396  CG  GLU A  24     -11.041  12.616   7.814  1.00  1.810          C  
ATOM    397  CD  GLU A  24     -11.300  13.332   9.109  1.00  1.810          C  
ATOM    398  OE1 GLU A  24     -10.667  13.004  10.082  1.00  1.810          O  
ATOM    399  OE2 GLU A  24     -12.134  14.204   9.125  1.00  1.810          O  
ATOM    400  H   GLU A  24     -11.341   9.705   6.988  1.00  1.550          H  
ATOM    401  HA  GLU A  24      -9.531  11.628   5.781  1.00  1.550          H  
ATOM    402 1HB  GLU A  24     -10.092  10.900   8.673  1.00  2.170          H  
ATOM    403 2HB  GLU A  24      -8.979  12.177   8.192  1.00  2.170          H  
ATOM    404 1HG  GLU A  24     -10.833  13.352   7.037  1.00  2.170          H  
ATOM    405 2HG  GLU A  24     -11.935  12.074   7.528  1.00  2.170          H  
ATOM    406  N   GLU A  25      -8.257   8.968   7.244  1.00  1.330          N  
ATOM    407  CA  GLU A  25      -7.038   8.193   7.403  1.00  1.400          C  
ATOM    408  C   GLU A  25      -6.464   7.775   6.057  1.00  1.270          C  
ATOM    409  O   GLU A  25      -5.238   7.811   5.858  1.00  1.250          O  
ATOM    410  CB  GLU A  25      -7.306   6.961   8.262  1.00  1.930          C  
ATOM    411  CG  GLU A  25      -7.672   7.254   9.729  1.00  1.930          C  
ATOM    412  CD  GLU A  25      -9.120   7.664   9.911  1.00  1.930          C  
ATOM    413  OE1 GLU A  25      -9.807   7.759   8.923  1.00  1.930          O  
ATOM    414  OE2 GLU A  25      -9.532   7.870  11.019  1.00  1.930          O  
ATOM    415  H   GLU A  25      -9.124   8.601   7.637  1.00  1.600          H  
ATOM    416  HA  GLU A  25      -6.302   8.820   7.909  1.00  1.680          H  
ATOM    417 1HB  GLU A  25      -8.111   6.412   7.828  1.00  2.320          H  
ATOM    418 2HB  GLU A  25      -6.430   6.314   8.253  1.00  2.320          H  
ATOM    419 1HG  GLU A  25      -7.482   6.360  10.322  1.00  2.320          H  
ATOM    420 2HG  GLU A  25      -7.025   8.049  10.099  1.00  2.320          H  
ATOM    421  N   VAL A  26      -7.333   7.399   5.113  1.00  1.240          N  
ATOM    422  CA  VAL A  26      -6.817   7.006   3.825  1.00  1.230          C  
ATOM    423  C   VAL A  26      -6.218   8.235   3.168  1.00  1.060          C  
ATOM    424  O   VAL A  26      -5.122   8.148   2.615  1.00  1.050          O  
ATOM    425  CB  VAL A  26      -7.881   6.403   2.909  1.00  1.730          C  
ATOM    426  CG1 VAL A  26      -7.267   6.123   1.498  1.00  1.730          C  
ATOM    427  CG2 VAL A  26      -8.421   5.158   3.460  1.00  1.730          C  
ATOM    428  H   VAL A  26      -8.339   7.352   5.310  1.00  1.490          H  
ATOM    429  HA  VAL A  26      -6.028   6.277   3.970  1.00  1.480          H  
ATOM    430  HB  VAL A  26      -8.692   7.110   2.825  1.00  2.070          H  
ATOM    431 1HG1 VAL A  26      -8.039   5.705   0.850  1.00  2.070          H  
ATOM    432 2HG1 VAL A  26      -6.874   7.026   1.050  1.00  2.070          H  
ATOM    433 3HG1 VAL A  26      -6.459   5.414   1.596  1.00  2.070          H  
ATOM    434 1HG2 VAL A  26      -9.143   4.827   2.791  1.00  2.070          H  
ATOM    435 2HG2 VAL A  26      -7.700   4.425   3.551  1.00  2.070          H  
ATOM    436 3HG2 VAL A  26      -8.849   5.312   4.410  1.00  2.070          H  
ATOM    437  N   ALA A  27      -6.923   9.383   3.208  1.00  1.000          N  
ATOM    438  CA  ALA A  27      -6.389  10.586   2.589  1.00  0.980          C  
ATOM    439  C   ALA A  27      -5.036  10.955   3.193  1.00  0.910          C  
ATOM    440  O   ALA A  27      -4.124  11.338   2.464  1.00  0.910          O  
ATOM    441  CB  ALA A  27      -7.363  11.733   2.740  1.00  1.380          C  
ATOM    442  H   ALA A  27      -7.844   9.425   3.663  1.00  1.200          H  
ATOM    443  HA  ALA A  27      -6.242  10.383   1.528  1.00  1.180          H  
ATOM    444 1HB  ALA A  27      -6.970  12.613   2.255  1.00  1.660          H  
ATOM    445 2HB  ALA A  27      -8.318  11.470   2.292  1.00  1.660          H  
ATOM    446 3HB  ALA A  27      -7.509  11.936   3.802  1.00  1.660          H  
ATOM    447  N   ASP A  28      -4.871  10.806   4.521  1.00  0.940          N  
ATOM    448  CA  ASP A  28      -3.579  11.129   5.116  1.00  0.980          C  
ATOM    449  C   ASP A  28      -2.487  10.239   4.544  1.00  0.920          C  
ATOM    450  O   ASP A  28      -1.393  10.724   4.252  1.00  0.900          O  
ATOM    451  CB  ASP A  28      -3.588  10.970   6.641  1.00  1.360          C  
ATOM    452  CG  ASP A  28      -4.350  12.057   7.418  1.00  1.360          C  
ATOM    453  OD1 ASP A  28      -4.684  13.079   6.862  1.00  1.360          O  
ATOM    454  OD2 ASP A  28      -4.560  11.849   8.591  1.00  1.360          O  
ATOM    455  H   ASP A  28      -5.661  10.542   5.116  1.00  1.130          H  
ATOM    456  HA  ASP A  28      -3.340  12.163   4.880  1.00  1.180          H  
ATOM    457 1HB  ASP A  28      -4.038  10.006   6.885  1.00  1.630          H  
ATOM    458 2HB  ASP A  28      -2.558  10.943   7.002  1.00  1.630          H  
ATOM    459  N   THR A  29      -2.794   8.952   4.335  1.00  0.940          N  
ATOM    460  CA  THR A  29      -1.832   8.008   3.769  1.00  0.960          C  
ATOM    461  C   THR A  29      -1.435   8.434   2.354  1.00  0.850          C  
ATOM    462  O   THR A  29      -0.248   8.388   2.001  1.00  0.850          O  
ATOM    463  CB  THR A  29      -2.373   6.563   3.758  1.00  1.340          C  
ATOM    464  OG1 THR A  29      -2.658   6.145   5.104  1.00  1.340          O  
ATOM    465  CG2 THR A  29      -1.309   5.623   3.172  1.00  1.340          C  
ATOM    466  H   THR A  29      -3.710   8.613   4.651  1.00  1.130          H  
ATOM    467  HA  THR A  29      -0.935   8.025   4.391  1.00  1.150          H  
ATOM    468  HB  THR A  29      -3.279   6.508   3.157  1.00  1.600          H  
ATOM    469  HG1 THR A  29      -3.421   6.646   5.447  1.00  1.600          H  
ATOM    470 1HG2 THR A  29      -1.675   4.609   3.162  1.00  1.600          H  
ATOM    471 2HG2 THR A  29      -1.075   5.921   2.174  1.00  1.600          H  
ATOM    472 3HG2 THR A  29      -0.407   5.673   3.780  1.00  1.600          H  
ATOM    473  N   VAL A  30      -2.428   8.857   1.559  1.00  0.810          N  
ATOM    474  CA  VAL A  30      -2.192   9.318   0.193  1.00  0.800          C  
ATOM    475  C   VAL A  30      -1.266  10.533   0.224  1.00  0.730          C  
ATOM    476  O   VAL A  30      -0.306  10.624  -0.553  1.00  0.740          O  
ATOM    477  CB  VAL A  30      -3.538   9.763  -0.470  1.00  1.120          C  
ATOM    478  CG1 VAL A  30      -3.273  10.429  -1.806  1.00  1.120          C  
ATOM    479  CG2 VAL A  30      -4.503   8.576  -0.660  1.00  1.120          C  
ATOM    480  H   VAL A  30      -3.381   8.804   1.936  1.00  0.970          H  
ATOM    481  HA  VAL A  30      -1.717   8.533  -0.380  1.00  0.960          H  
ATOM    482  HB  VAL A  30      -4.003  10.493   0.174  1.00  1.350          H  
ATOM    483 1HG1 VAL A  30      -4.201  10.769  -2.244  1.00  1.350          H  
ATOM    484 2HG1 VAL A  30      -2.622  11.293  -1.689  1.00  1.350          H  
ATOM    485 3HG1 VAL A  30      -2.797   9.717  -2.480  1.00  1.350          H  
ATOM    486 1HG2 VAL A  30      -5.433   8.932  -1.077  1.00  1.350          H  
ATOM    487 2HG2 VAL A  30      -4.072   7.866  -1.325  1.00  1.350          H  
ATOM    488 3HG2 VAL A  30      -4.699   8.109   0.285  1.00  1.350          H  
ATOM    489  N   TYR A  31      -1.554  11.471   1.123  1.00  0.730          N  
ATOM    490  CA  TYR A  31      -0.771  12.681   1.243  1.00  0.780          C  
ATOM    491  C   TYR A  31       0.664  12.374   1.674  1.00  0.810          C  
ATOM    492  O   TYR A  31       1.604  12.975   1.140  1.00  0.840          O  
ATOM    493  CB  TYR A  31      -1.457  13.628   2.227  1.00  1.070          C  
ATOM    494  CG  TYR A  31      -2.886  14.061   1.798  1.00  1.070          C  
ATOM    495  CD1 TYR A  31      -3.783  14.495   2.774  1.00  1.070          C  
ATOM    496  CD2 TYR A  31      -3.321  13.989   0.458  1.00  1.070          C  
ATOM    497  CE1 TYR A  31      -5.065  14.858   2.428  1.00  1.070          C  
ATOM    498  CE2 TYR A  31      -4.606  14.354   0.131  1.00  1.070          C  
ATOM    499  CZ  TYR A  31      -5.473  14.786   1.102  1.00  1.070          C  
ATOM    500  OH  TYR A  31      -6.757  15.154   0.765  1.00  1.070          O  
ATOM    501  H   TYR A  31      -2.383  11.353   1.716  1.00  0.880          H  
ATOM    502  HA  TYR A  31      -0.703  13.154   0.268  1.00  0.940          H  
ATOM    503 1HB  TYR A  31      -1.529  13.141   3.200  1.00  1.290          H  
ATOM    504 2HB  TYR A  31      -0.851  14.522   2.354  1.00  1.290          H  
ATOM    505  HD1 TYR A  31      -3.471  14.546   3.817  1.00  1.290          H  
ATOM    506  HD2 TYR A  31      -2.672  13.648  -0.337  1.00  1.290          H  
ATOM    507  HE1 TYR A  31      -5.758  15.196   3.197  1.00  1.290          H  
ATOM    508  HE2 TYR A  31      -4.944  14.298  -0.907  1.00  1.290          H  
ATOM    509  HH  TYR A  31      -6.873  15.115  -0.218  1.00  1.290          H  
ATOM    510  N   ASP A  32       0.852  11.435   2.618  1.00  0.840          N  
ATOM    511  CA  ASP A  32       2.202  11.076   3.041  1.00  0.930          C  
ATOM    512  C   ASP A  32       2.986  10.456   1.893  1.00  0.850          C  
ATOM    513  O   ASP A  32       4.178  10.752   1.731  1.00  0.880          O  
ATOM    514  CB  ASP A  32       2.194  10.077   4.204  1.00  1.270          C  
ATOM    515  CG  ASP A  32       1.782  10.654   5.570  1.00  1.270          C  
ATOM    516  OD1 ASP A  32       1.717  11.851   5.727  1.00  1.270          O  
ATOM    517  OD2 ASP A  32       1.571   9.862   6.461  1.00  1.270          O  
ATOM    518  H   ASP A  32       0.045  11.013   3.084  1.00  1.010          H  
ATOM    519  HA  ASP A  32       2.712  11.981   3.363  1.00  1.120          H  
ATOM    520 1HB  ASP A  32       1.498   9.270   3.960  1.00  1.520          H  
ATOM    521 2HB  ASP A  32       3.181   9.631   4.301  1.00  1.520          H  
ATOM    522  N   ALA A  33       2.329   9.593   1.095  1.00  0.780          N  
ATOM    523  CA  ALA A  33       2.972   8.957  -0.048  1.00  0.750          C  
ATOM    524  C   ALA A  33       3.428  10.005  -1.057  1.00  0.670          C  
ATOM    525  O   ALA A  33       4.540   9.917  -1.586  1.00  0.660          O  
ATOM    526  CB  ALA A  33       2.030   7.968  -0.698  1.00  1.060          C  
ATOM    527  H   ALA A  33       1.358   9.341   1.321  1.00  0.940          H  
ATOM    528  HA  ALA A  33       3.856   8.426   0.310  1.00  0.900          H  
ATOM    529 1HB  ALA A  33       2.513   7.480  -1.542  1.00  1.270          H  
ATOM    530 2HB  ALA A  33       1.730   7.217   0.030  1.00  1.270          H  
ATOM    531 3HB  ALA A  33       1.154   8.507  -1.042  1.00  1.270          H  
ATOM    532  N   SER A  34       2.585  11.029  -1.285  1.00  0.650          N  
ATOM    533  CA  SER A  34       2.936  12.121  -2.185  1.00  0.650          C  
ATOM    534  C   SER A  34       4.139  12.853  -1.636  1.00  0.720          C  
ATOM    535  O   SER A  34       5.139  13.047  -2.328  1.00  0.760          O  
ATOM    536  CB  SER A  34       1.775  13.082  -2.352  1.00  0.910          C  
ATOM    537  OG  SER A  34       2.134  14.153  -3.172  1.00  0.910          O  
ATOM    538  H   SER A  34       1.652  11.009  -0.858  1.00  0.780          H  
ATOM    539  HA  SER A  34       3.195  11.708  -3.157  1.00  0.780          H  
ATOM    540 1HB  SER A  34       0.926  12.561  -2.786  1.00  1.090          H  
ATOM    541 2HB  SER A  34       1.461  13.451  -1.382  1.00  1.090          H  
ATOM    542  HG  SER A  34       1.317  14.607  -3.383  1.00  1.090          H  
ATOM    543  N   GLY A  35       4.094  13.192  -0.349  1.00  0.790          N  
ATOM    544  CA  GLY A  35       5.186  13.901   0.290  1.00  0.910          C  
ATOM    545  C   GLY A  35       6.505  13.192   0.024  1.00  0.910          C  
ATOM    546  O   GLY A  35       7.463  13.814  -0.453  1.00  0.940          O  
ATOM    547  H   GLY A  35       3.247  12.996   0.193  1.00  0.950          H  
ATOM    548 1HA  GLY A  35       5.228  14.923  -0.084  1.00  1.090          H  
ATOM    549 2HA  GLY A  35       5.001  13.948   1.363  1.00  1.090          H  
ATOM    550  N   GLN A  36       6.556  11.891   0.333  1.00  0.910          N  
ATOM    551  CA  GLN A  36       7.775  11.131   0.116  1.00  0.920          C  
ATOM    552  C   GLN A  36       8.200  11.155  -1.338  1.00  0.810          C  
ATOM    553  O   GLN A  36       9.380  11.365  -1.628  1.00  0.840          O  
ATOM    554  CB  GLN A  36       7.604   9.671   0.523  1.00  1.280          C  
ATOM    555  CG  GLN A  36       8.872   8.825   0.318  1.00  1.280          C  
ATOM    556  CD  GLN A  36       8.638   7.394   0.624  1.00  1.280          C  
ATOM    557  OE1 GLN A  36       7.877   7.080   1.547  1.00  1.280          O  
ATOM    558  NE2 GLN A  36       9.255   6.518  -0.159  1.00  1.280          N  
ATOM    559  H   GLN A  36       5.721  11.440   0.727  1.00  1.090          H  
ATOM    560  HA  GLN A  36       8.570  11.580   0.713  1.00  1.100          H  
ATOM    561 1HB  GLN A  36       7.319   9.622   1.573  1.00  1.540          H  
ATOM    562 2HB  GLN A  36       6.791   9.225  -0.057  1.00  1.540          H  
ATOM    563 1HG  GLN A  36       9.197   8.882  -0.723  1.00  1.540          H  
ATOM    564 2HG  GLN A  36       9.662   9.194   0.971  1.00  1.540          H  
ATOM    565 1HE2 GLN A  36       9.102   5.509  -0.042  1.00  1.540          H  
ATOM    566 2HE2 GLN A  36       9.879   6.855  -0.909  1.00  1.540          H  
ATOM    567  N   ALA A  37       7.252  10.918  -2.257  1.00  0.710          N  
ATOM    568  CA  ALA A  37       7.586  10.882  -3.667  1.00  0.660          C  
ATOM    569  C   ALA A  37       8.152  12.229  -4.134  1.00  0.700          C  
ATOM    570  O   ALA A  37       9.080  12.250  -4.937  1.00  0.760          O  
ATOM    571  CB  ALA A  37       6.371  10.467  -4.470  1.00  0.940          C  
ATOM    572  H   ALA A  37       6.289  10.721  -1.964  1.00  0.850          H  
ATOM    573  HA  ALA A  37       8.358  10.130  -3.804  1.00  0.790          H  
ATOM    574 1HB  ALA A  37       6.648  10.386  -5.504  1.00  1.130          H  
ATOM    575 2HB  ALA A  37       6.020   9.498  -4.118  1.00  1.130          H  
ATOM    576 3HB  ALA A  37       5.587  11.195  -4.339  1.00  1.130          H  
ATOM    577  N   VAL A  38       7.653  13.357  -3.630  1.00  0.720          N  
ATOM    578  CA  VAL A  38       8.223  14.640  -4.043  1.00  0.820          C  
ATOM    579  C   VAL A  38       9.667  14.750  -3.562  1.00  0.910          C  
ATOM    580  O   VAL A  38      10.560  15.173  -4.314  1.00  0.980          O  
ATOM    581  CB  VAL A  38       7.447  15.856  -3.482  1.00  1.110          C  
ATOM    582  CG1 VAL A  38       8.212  17.163  -3.805  1.00  1.110          C  
ATOM    583  CG2 VAL A  38       6.065  15.912  -4.070  1.00  1.110          C  
ATOM    584  H   VAL A  38       6.843  13.303  -2.999  1.00  0.860          H  
ATOM    585  HA  VAL A  38       8.209  14.689  -5.131  1.00  0.980          H  
ATOM    586  HB  VAL A  38       7.373  15.764  -2.394  1.00  1.330          H  
ATOM    587 1HG1 VAL A  38       7.660  18.009  -3.399  1.00  1.330          H  
ATOM    588 2HG1 VAL A  38       9.208  17.156  -3.363  1.00  1.330          H  
ATOM    589 3HG1 VAL A  38       8.302  17.274  -4.886  1.00  1.330          H  
ATOM    590 1HG2 VAL A  38       5.527  16.764  -3.662  1.00  1.330          H  
ATOM    591 2HG2 VAL A  38       6.132  16.006  -5.146  1.00  1.330          H  
ATOM    592 3HG2 VAL A  38       5.545  15.011  -3.810  1.00  1.330          H  
ATOM    593  N   GLU A  39       9.889  14.390  -2.290  1.00  0.940          N  
ATOM    594  CA  GLU A  39      11.208  14.480  -1.682  1.00  1.070          C  
ATOM    595  C   GLU A  39      12.235  13.637  -2.419  1.00  1.060          C  
ATOM    596  O   GLU A  39      13.375  14.060  -2.562  1.00  1.160          O  
ATOM    597  CB  GLU A  39      11.161  14.046  -0.217  1.00  1.450          C  
ATOM    598  CG  GLU A  39      10.439  15.007   0.721  1.00  1.450          C  
ATOM    599  CD  GLU A  39      10.325  14.456   2.117  1.00  1.450          C  
ATOM    600  OE1 GLU A  39      10.702  13.323   2.308  1.00  1.450          O  
ATOM    601  OE2 GLU A  39       9.867  15.159   2.987  1.00  1.450          O  
ATOM    602  H   GLU A  39       9.090  14.075  -1.724  1.00  1.130          H  
ATOM    603  HA  GLU A  39      11.529  15.520  -1.724  1.00  1.280          H  
ATOM    604 1HB  GLU A  39      10.660  13.082  -0.148  1.00  1.740          H  
ATOM    605 2HB  GLU A  39      12.176  13.912   0.153  1.00  1.740          H  
ATOM    606 1HG  GLU A  39      10.992  15.944   0.753  1.00  1.740          H  
ATOM    607 2HG  GLU A  39       9.449  15.215   0.327  1.00  1.740          H  
ATOM    608  N   GLU A  40      11.845  12.452  -2.885  1.00  0.960          N  
ATOM    609  CA  GLU A  40      12.745  11.611  -3.664  1.00  0.980          C  
ATOM    610  C   GLU A  40      12.852  12.049  -5.138  1.00  1.020          C  
ATOM    611  O   GLU A  40      13.949  12.106  -5.704  1.00  1.120          O  
ATOM    612  CB  GLU A  40      12.325  10.137  -3.517  1.00  1.360          C  
ATOM    613  CG  GLU A  40      12.663   9.565  -2.125  1.00  1.360          C  
ATOM    614  CD  GLU A  40      12.206   8.135  -1.822  1.00  1.360          C  
ATOM    615  OE1 GLU A  40      11.099   7.776  -2.165  1.00  1.360          O  
ATOM    616  OE2 GLU A  40      13.005   7.385  -1.273  1.00  1.360          O  
ATOM    617  H   GLU A  40      10.902  12.123  -2.646  1.00  1.150          H  
ATOM    618  HA  GLU A  40      13.740  11.702  -3.231  1.00  1.180          H  
ATOM    619 1HB  GLU A  40      11.241  10.061  -3.653  1.00  1.640          H  
ATOM    620 2HB  GLU A  40      12.784   9.536  -4.270  1.00  1.640          H  
ATOM    621 1HG  GLU A  40      13.745   9.612  -2.000  1.00  1.640          H  
ATOM    622 2HG  GLU A  40      12.219  10.232  -1.381  1.00  1.640          H  
ATOM    623  N   ARG A  41      11.735  12.441  -5.751  1.00  1.000          N  
ATOM    624  CA  ARG A  41      11.726  12.792  -7.163  1.00  1.150          C  
ATOM    625  C   ARG A  41      12.685  13.892  -7.503  1.00  1.330          C  
ATOM    626  O   ARG A  41      13.414  13.796  -8.487  1.00  1.460          O  
ATOM    627  CB  ARG A  41      10.351  13.276  -7.628  1.00  1.550          C  
ATOM    628  CG  ARG A  41      10.255  13.575  -9.133  1.00  1.550          C  
ATOM    629  CD  ARG A  41       8.896  14.037  -9.534  1.00  1.550          C  
ATOM    630  NE  ARG A  41       8.515  15.330  -8.936  1.00  1.550          N  
ATOM    631  CZ  ARG A  41       8.907  16.555  -9.365  1.00  1.550          C  
ATOM    632  NH1 ARG A  41       9.711  16.687 -10.400  1.00  1.550          N  
ATOM    633  NH2 ARG A  41       8.467  17.634  -8.737  1.00  1.550          N  
ATOM    634  H   ARG A  41      10.844  12.423  -5.259  1.00  1.200          H  
ATOM    635  HA  ARG A  41      11.999  11.904  -7.732  1.00  1.380          H  
ATOM    636 1HB  ARG A  41       9.592  12.584  -7.390  1.00  1.860          H  
ATOM    637 2HB  ARG A  41      10.110  14.196  -7.095  1.00  1.860          H  
ATOM    638 1HG  ARG A  41      10.974  14.343  -9.405  1.00  1.860          H  
ATOM    639 2HG  ARG A  41      10.477  12.660  -9.689  1.00  1.860          H  
ATOM    640 1HD  ARG A  41       8.841  14.124 -10.619  1.00  1.860          H  
ATOM    641 2HD  ARG A  41       8.175  13.289  -9.206  1.00  1.860          H  
ATOM    642  HE  ARG A  41       7.890  15.302  -8.140  1.00  1.860          H  
ATOM    643 1HH1 ARG A  41      10.050  15.873 -10.888  1.00  1.860          H  
ATOM    644 2HH1 ARG A  41       9.988  17.608 -10.712  1.00  1.860          H  
ATOM    645 1HH2 ARG A  41       7.840  17.541  -7.951  1.00  1.860          H  
ATOM    646 2HH2 ARG A  41       8.749  18.554  -9.048  1.00  1.860          H  
ATOM    647  N   VAL A  42      12.682  14.956  -6.716  1.00  1.390          N  
ATOM    648  CA  VAL A  42      13.502  16.074  -7.103  1.00  1.630          C  
ATOM    649  C   VAL A  42      15.037  15.862  -7.033  1.00  1.740          C  
ATOM    650  O   VAL A  42      15.700  16.237  -8.003  1.00  1.920          O  
ATOM    651  CB  VAL A  42      13.034  17.337  -6.342  1.00  2.190          C  
ATOM    652  CG1 VAL A  42      13.999  18.503  -6.590  1.00  2.190          C  
ATOM    653  CG2 VAL A  42      11.617  17.678  -6.823  1.00  2.190          C  
ATOM    654  H   VAL A  42      12.065  14.987  -5.892  1.00  1.670          H  
ATOM    655  HA  VAL A  42      13.267  16.274  -8.147  1.00  1.960          H  
ATOM    656  HB  VAL A  42      12.986  17.146  -5.284  1.00  2.620          H  
ATOM    657 1HG1 VAL A  42      13.641  19.385  -6.060  1.00  2.620          H  
ATOM    658 2HG1 VAL A  42      14.997  18.259  -6.232  1.00  2.620          H  
ATOM    659 3HG1 VAL A  42      14.043  18.716  -7.659  1.00  2.620          H  
ATOM    660 1HG2 VAL A  42      11.254  18.558  -6.296  1.00  2.620          H  
ATOM    661 2HG2 VAL A  42      11.635  17.876  -7.892  1.00  2.620          H  
ATOM    662 3HG2 VAL A  42      10.950  16.837  -6.621  1.00  2.620          H  
ATOM    663  N   PRO A  43      15.662  15.417  -5.911  1.00  1.680          N  
ATOM    664  CA  PRO A  43      17.097  15.175  -5.817  1.00  1.810          C  
ATOM    665  C   PRO A  43      17.652  13.872  -6.400  1.00  1.770          C  
ATOM    666  O   PRO A  43      18.840  13.832  -6.713  1.00  1.840          O  
ATOM    667  CB  PRO A  43      17.324  15.177  -4.305  1.00  2.710          C  
ATOM    668  CG  PRO A  43      16.033  14.677  -3.747  1.00  2.710          C  
ATOM    669  CD  PRO A  43      14.960  15.238  -4.657  1.00  2.710          C  
ATOM    670  HA  PRO A  43      17.615  16.031  -6.275  1.00  2.170          H  
ATOM    671 1HB  PRO A  43      18.174  14.521  -4.053  1.00  3.260          H  
ATOM    672 2HB  PRO A  43      17.580  16.188  -3.959  1.00  3.260          H  
ATOM    673 1HG  PRO A  43      16.013  13.573  -3.724  1.00  3.260          H  
ATOM    674 2HG  PRO A  43      15.906  15.009  -2.706  1.00  3.260          H  
ATOM    675 1HD  PRO A  43      14.182  14.509  -4.747  1.00  3.260          H  
ATOM    676 2HD  PRO A  43      14.614  16.174  -4.240  1.00  3.260          H  
ATOM    677  N   LEU A  44      16.845  12.821  -6.608  1.00  1.690          N  
ATOM    678  CA  LEU A  44      17.489  11.589  -7.073  1.00  1.660          C  
ATOM    679  C   LEU A  44      18.039  11.777  -8.485  1.00  1.720          C  
ATOM    680  O   LEU A  44      17.575  12.617  -9.257  1.00  1.750          O  
ATOM    681  CB  LEU A  44      16.564  10.357  -6.965  1.00  2.340          C  
ATOM    682  CG  LEU A  44      16.141   9.859  -5.481  1.00  2.340          C  
ATOM    683  CD1 LEU A  44      15.096   8.707  -5.594  1.00  2.340          C  
ATOM    684  CD2 LEU A  44      17.368   9.358  -4.691  1.00  2.340          C  
ATOM    685  H   LEU A  44      15.845  12.809  -6.375  1.00  2.030          H  
ATOM    686  HA  LEU A  44      18.345  11.400  -6.434  1.00  1.990          H  
ATOM    687 1HB  LEU A  44      15.644  10.568  -7.515  1.00  2.800          H  
ATOM    688 2HB  LEU A  44      17.074   9.535  -7.446  1.00  2.800          H  
ATOM    689  HG  LEU A  44      15.694  10.680  -4.940  1.00  2.800          H  
ATOM    690 1HD1 LEU A  44      14.798   8.384  -4.596  1.00  2.800          H  
ATOM    691 2HD1 LEU A  44      14.224   9.065  -6.138  1.00  2.800          H  
ATOM    692 3HD1 LEU A  44      15.525   7.864  -6.115  1.00  2.800          H  
ATOM    693 1HD2 LEU A  44      17.050   9.031  -3.706  1.00  2.800          H  
ATOM    694 2HD2 LEU A  44      17.827   8.526  -5.222  1.00  2.800          H  
ATOM    695 3HD2 LEU A  44      18.088  10.156  -4.577  1.00  2.800          H  
ATOM    696  N   LYS A  45      19.096  11.040  -8.802  1.00  1.790          N  
ATOM    697  CA  LYS A  45      19.786  11.170 -10.081  1.00  1.860          C  
ATOM    698  C   LYS A  45      19.548  10.048 -11.078  1.00  1.870          C  
ATOM    699  O   LYS A  45      19.366  10.313 -12.267  1.00  1.950          O  
ATOM    700  CB  LYS A  45      21.290  11.289  -9.834  1.00  2.580          C  
ATOM    701  CG  LYS A  45      22.145  11.486 -11.085  1.00  2.580          C  
ATOM    702  CD  LYS A  45      23.612  11.673 -10.710  1.00  2.580          C  
ATOM    703  CE  LYS A  45      24.488  11.851 -11.939  1.00  2.580          C  
ATOM    704  NZ  LYS A  45      25.929  11.990 -11.577  1.00  2.580          N  
ATOM    705  H   LYS A  45      19.420  10.338  -8.147  1.00  2.150          H  
ATOM    706  HA  LYS A  45      19.444  12.092 -10.547  1.00  2.230          H  
ATOM    707 1HB  LYS A  45      21.475  12.128  -9.165  1.00  3.090          H  
ATOM    708 2HB  LYS A  45      21.643  10.385  -9.328  1.00  3.090          H  
ATOM    709 1HG  LYS A  45      22.059  10.613 -11.733  1.00  3.090          H  
ATOM    710 2HG  LYS A  45      21.791  12.360 -11.633  1.00  3.090          H  
ATOM    711 1HD  LYS A  45      23.715  12.550 -10.068  1.00  3.090          H  
ATOM    712 2HD  LYS A  45      23.952  10.796 -10.154  1.00  3.090          H  
ATOM    713 1HE  LYS A  45      24.368  10.986 -12.590  1.00  3.090          H  
ATOM    714 2HE  LYS A  45      24.170  12.744 -12.477  1.00  3.090          H  
ATOM    715 1HZ  LYS A  45      26.479  12.106 -12.418  1.00  3.090          H  
ATOM    716 2HZ  LYS A  45      26.053  12.797 -10.981  1.00  3.090          H  
ATOM    717 3HZ  LYS A  45      26.234  11.157 -11.085  1.00  3.090          H  
ATOM    718  N   GLN A  46      19.572   8.792 -10.633  1.00  1.850          N  
ATOM    719  CA  GLN A  46      19.449   7.727 -11.627  1.00  1.910          C  
ATOM    720  C   GLN A  46      18.158   7.908 -12.427  1.00  1.850          C  
ATOM    721  O   GLN A  46      17.071   8.024 -11.862  1.00  1.720          O  
ATOM    722  CB  GLN A  46      19.493   6.343 -10.965  1.00  2.650          C  
ATOM    723  CG  GLN A  46      20.858   5.974 -10.337  1.00  2.650          C  
ATOM    724  CD  GLN A  46      20.891   4.534  -9.842  1.00  2.650          C  
ATOM    725  OE1 GLN A  46      19.881   3.837  -9.954  1.00  2.650          O  
ATOM    726  NE2 GLN A  46      22.025   4.075  -9.313  1.00  2.650          N  
ATOM    727  H   GLN A  46      19.717   8.607  -9.634  1.00  2.220          H  
ATOM    728  HA  GLN A  46      20.287   7.802 -12.319  1.00  2.290          H  
ATOM    729 1HB  GLN A  46      18.751   6.300 -10.167  1.00  3.180          H  
ATOM    730 2HB  GLN A  46      19.234   5.580 -11.696  1.00  3.180          H  
ATOM    731 1HG  GLN A  46      21.645   6.100 -11.078  1.00  3.180          H  
ATOM    732 2HG  GLN A  46      21.049   6.632  -9.480  1.00  3.180          H  
ATOM    733 1HE2 GLN A  46      22.084   3.133  -8.986  1.00  3.180          H  
ATOM    734 2HE2 GLN A  46      22.866   4.674  -9.226  1.00  3.180          H  
ATOM    735  N   SER A  47      18.239   7.882 -13.755  1.00  1.990          N  
ATOM    736  CA  SER A  47      17.026   8.119 -14.530  1.00  2.000          C  
ATOM    737  C   SER A  47      15.938   7.090 -14.278  1.00  1.930          C  
ATOM    738  O   SER A  47      14.746   7.421 -14.263  1.00  1.880          O  
ATOM    739  CB  SER A  47      17.368   8.109 -16.000  1.00  2.800          C  
ATOM    740  OG  SER A  47      17.808   6.834 -16.390  1.00  2.800          O  
ATOM    741  H   SER A  47      19.127   7.764 -14.224  1.00  2.390          H  
ATOM    742  HA  SER A  47      16.642   9.103 -14.260  1.00  2.400          H  
ATOM    743 1HB  SER A  47      16.491   8.390 -16.580  1.00  3.360          H  
ATOM    744 2HB  SER A  47      18.146   8.845 -16.199  1.00  3.360          H  
ATOM    745  HG  SER A  47      17.979   6.892 -17.338  1.00  3.360          H  
ATOM    746  N   ALA A  48      16.342   5.848 -14.006  1.00  1.950          N  
ATOM    747  CA  ALA A  48      15.387   4.783 -13.745  1.00  1.940          C  
ATOM    748  C   ALA A  48      14.562   5.059 -12.503  1.00  1.760          C  
ATOM    749  O   ALA A  48      13.364   4.755 -12.458  1.00  1.690          O  
ATOM    750  CB  ALA A  48      16.107   3.458 -13.577  1.00  2.720          C  
ATOM    751  H   ALA A  48      17.333   5.649 -14.050  1.00  2.340          H  
ATOM    752  HA  ALA A  48      14.709   4.722 -14.597  1.00  2.330          H  
ATOM    753 1HB  ALA A  48      15.375   2.667 -13.408  1.00  3.260          H  
ATOM    754 2HB  ALA A  48      16.677   3.239 -14.479  1.00  3.260          H  
ATOM    755 3HB  ALA A  48      16.782   3.516 -12.724  1.00  3.260          H  
ATOM    756  N   THR A  49      15.212   5.629 -11.493  1.00  1.740          N  
ATOM    757  CA  THR A  49      14.561   5.847 -10.225  1.00  1.600          C  
ATOM    758  C   THR A  49      13.716   7.096 -10.291  1.00  1.470          C  
ATOM    759  O   THR A  49      12.628   7.132  -9.718  1.00  1.360          O  
ATOM    760  CB  THR A  49      15.601   5.893  -9.094  1.00  2.300          C  
ATOM    761  OG1 THR A  49      15.015   5.417  -7.912  1.00  2.300          O  
ATOM    762  CG2 THR A  49      16.131   7.288  -8.807  1.00  2.300          C  
ATOM    763  H   THR A  49      16.185   5.892 -11.601  1.00  2.090          H  
ATOM    764  HA  THR A  49      13.901   5.006 -10.025  1.00  1.920          H  
ATOM    765  HB  THR A  49      16.434   5.247  -9.367  1.00  2.760          H  
ATOM    766  HG1 THR A  49      15.764   5.196  -7.313  1.00  2.760          H  
ATOM    767 1HG2 THR A  49      16.856   7.209  -7.997  1.00  2.760          H  
ATOM    768 2HG2 THR A  49      16.613   7.698  -9.647  1.00  2.760          H  
ATOM    769 3HG2 THR A  49      15.324   7.943  -8.503  1.00  2.760          H  
ATOM    770  N   ARG A  50      14.190   8.125 -11.004  1.00  1.520          N  
ATOM    771  CA  ARG A  50      13.413   9.346 -11.105  1.00  1.480          C  
ATOM    772  C   ARG A  50      12.081   9.026 -11.780  1.00  1.460          C  
ATOM    773  O   ARG A  50      11.031   9.522 -11.359  1.00  1.380          O  
ATOM    774  CB  ARG A  50      14.153  10.421 -11.887  1.00  2.090          C  
ATOM    775  CG  ARG A  50      15.372  11.036 -11.174  1.00  2.090          C  
ATOM    776  CD  ARG A  50      16.054  12.059 -12.030  1.00  2.090          C  
ATOM    777  NE  ARG A  50      15.202  13.250 -12.260  1.00  2.090          N  
ATOM    778  CZ  ARG A  50      15.083  14.323 -11.414  1.00  2.090          C  
ATOM    779  NH1 ARG A  50      15.752  14.382 -10.275  1.00  2.090          N  
ATOM    780  NH2 ARG A  50      14.280  15.326 -11.745  1.00  2.090          N  
ATOM    781  H   ARG A  50      15.115   8.054 -11.440  1.00  1.820          H  
ATOM    782  HA  ARG A  50      13.219   9.722 -10.099  1.00  1.780          H  
ATOM    783 1HB  ARG A  50      14.506   9.997 -12.827  1.00  2.510          H  
ATOM    784 2HB  ARG A  50      13.465  11.228 -12.126  1.00  2.510          H  
ATOM    785 1HG  ARG A  50      15.049  11.519 -10.248  1.00  2.510          H  
ATOM    786 2HG  ARG A  50      16.095  10.255 -10.936  1.00  2.510          H  
ATOM    787 1HD  ARG A  50      16.987  12.373 -11.587  1.00  2.510          H  
ATOM    788 2HD  ARG A  50      16.271  11.606 -12.998  1.00  2.510          H  
ATOM    789  HE  ARG A  50      14.667  13.275 -13.114  1.00  2.510          H  
ATOM    790 1HH1 ARG A  50      16.379  13.631  -9.991  1.00  2.510          H  
ATOM    791 2HH1 ARG A  50      15.650  15.179  -9.627  1.00  2.510          H  
ATOM    792 1HH2 ARG A  50      13.764  15.298 -12.609  1.00  2.510          H  
ATOM    793 2HH2 ARG A  50      14.197  16.122 -11.128  1.00  2.510          H  
ATOM    794  N   SER A  51      12.130   8.169 -12.814  1.00  1.570          N  
ATOM    795  CA  SER A  51      10.942   7.743 -13.538  1.00  1.620          C  
ATOM    796  C   SER A  51       9.972   7.003 -12.621  1.00  1.530          C  
ATOM    797  O   SER A  51       8.768   7.310 -12.598  1.00  1.520          O  
ATOM    798  CB  SER A  51      11.337   6.851 -14.694  1.00  2.250          C  
ATOM    799  OG  SER A  51      10.210   6.419 -15.406  1.00  2.250          O  
ATOM    800  H   SER A  51      13.042   7.831 -13.137  1.00  1.880          H  
ATOM    801  HA  SER A  51      10.440   8.627 -13.930  1.00  1.940          H  
ATOM    802 1HB  SER A  51      12.010   7.394 -15.357  1.00  2.700          H  
ATOM    803 2HB  SER A  51      11.885   5.989 -14.314  1.00  2.700          H  
ATOM    804  HG  SER A  51      10.546   5.864 -16.111  1.00  2.700          H  
ATOM    805  N   LEU A  52      10.485   6.047 -11.826  1.00  1.500          N  
ATOM    806  CA  LEU A  52       9.605   5.323 -10.924  1.00  1.460          C  
ATOM    807  C   LEU A  52       8.959   6.250  -9.914  1.00  1.340          C  
ATOM    808  O   LEU A  52       7.759   6.110  -9.647  1.00  1.340          O  
ATOM    809  CB  LEU A  52      10.376   4.248 -10.143  1.00  2.060          C  
ATOM    810  CG  LEU A  52      10.877   3.000 -10.902  1.00  2.060          C  
ATOM    811  CD1 LEU A  52      11.807   2.206  -9.977  1.00  2.060          C  
ATOM    812  CD2 LEU A  52       9.694   2.132 -11.322  1.00  2.060          C  
ATOM    813  H   LEU A  52      11.477   5.795 -11.893  1.00  1.800          H  
ATOM    814  HA  LEU A  52       8.816   4.867 -11.511  1.00  1.750          H  
ATOM    815 1HB  LEU A  52      11.256   4.730  -9.721  1.00  2.470          H  
ATOM    816 2HB  LEU A  52       9.748   3.908  -9.322  1.00  2.470          H  
ATOM    817  HG  LEU A  52      11.438   3.304 -11.783  1.00  2.470          H  
ATOM    818 1HD1 LEU A  52      12.179   1.325 -10.499  1.00  2.470          H  
ATOM    819 2HD1 LEU A  52      12.643   2.834  -9.690  1.00  2.470          H  
ATOM    820 3HD1 LEU A  52      11.266   1.893  -9.086  1.00  2.470          H  
ATOM    821 1HD2 LEU A  52      10.065   1.251 -11.845  1.00  2.470          H  
ATOM    822 2HD2 LEU A  52       9.136   1.821 -10.438  1.00  2.470          H  
ATOM    823 3HD2 LEU A  52       9.038   2.686 -11.986  1.00  2.470          H  
ATOM    824  N   VAL A  53       9.722   7.215  -9.382  1.00  1.250          N  
ATOM    825  CA  VAL A  53       9.158   8.107  -8.386  1.00  1.130          C  
ATOM    826  C   VAL A  53       8.086   8.979  -9.006  1.00  1.070          C  
ATOM    827  O   VAL A  53       7.045   9.199  -8.389  1.00  0.990          O  
ATOM    828  CB  VAL A  53      10.177   9.007  -7.701  1.00  1.630          C  
ATOM    829  CG1 VAL A  53       9.443   9.929  -6.790  1.00  1.630          C  
ATOM    830  CG2 VAL A  53      11.102   8.228  -6.923  1.00  1.630          C  
ATOM    831  H   VAL A  53      10.715   7.274  -9.636  1.00  1.500          H  
ATOM    832  HA  VAL A  53       8.702   7.499  -7.616  1.00  1.360          H  
ATOM    833  HB  VAL A  53      10.721   9.592  -8.449  1.00  1.960          H  
ATOM    834 1HG1 VAL A  53      10.146  10.529  -6.293  1.00  1.960          H  
ATOM    835 2HG1 VAL A  53       8.740  10.559  -7.313  1.00  1.960          H  
ATOM    836 3HG1 VAL A  53       8.903   9.338  -6.054  1.00  1.960          H  
ATOM    837 1HG2 VAL A  53      11.806   8.886  -6.427  1.00  1.960          H  
ATOM    838 2HG2 VAL A  53      10.531   7.685  -6.197  1.00  1.960          H  
ATOM    839 3HG2 VAL A  53      11.638   7.547  -7.556  1.00  1.960          H  
ATOM    840  N   LYS A  54       8.329   9.531 -10.205  1.00  1.130          N  
ATOM    841  CA  LYS A  54       7.298  10.352 -10.824  1.00  1.120          C  
ATOM    842  C   LYS A  54       6.006   9.559 -10.847  1.00  1.130          C  
ATOM    843  O   LYS A  54       4.956  10.085 -10.486  1.00  1.080          O  
ATOM    844  CB  LYS A  54       7.662  10.784 -12.241  1.00  1.570          C  
ATOM    845  CG  LYS A  54       6.587  11.691 -12.897  1.00  1.570          C  
ATOM    846  CD  LYS A  54       7.003  12.148 -14.294  1.00  1.570          C  
ATOM    847  CE  LYS A  54       6.004  13.162 -14.909  1.00  1.570          C  
ATOM    848  NZ  LYS A  54       4.661  12.554 -15.276  1.00  1.570          N  
ATOM    849  H   LYS A  54       9.225   9.376 -10.678  1.00  1.360          H  
ATOM    850  HA  LYS A  54       7.139  11.240 -10.216  1.00  1.340          H  
ATOM    851 1HB  LYS A  54       8.611  11.320 -12.222  1.00  1.890          H  
ATOM    852 2HB  LYS A  54       7.799   9.898 -12.865  1.00  1.890          H  
ATOM    853 1HG  LYS A  54       5.644  11.141 -12.974  1.00  1.890          H  
ATOM    854 2HG  LYS A  54       6.414  12.564 -12.265  1.00  1.890          H  
ATOM    855 1HD  LYS A  54       7.991  12.608 -14.247  1.00  1.890          H  
ATOM    856 2HD  LYS A  54       7.061  11.276 -14.946  1.00  1.890          H  
ATOM    857 1HE  LYS A  54       5.837  13.971 -14.198  1.00  1.890          H  
ATOM    858 2HE  LYS A  54       6.454  13.573 -15.811  1.00  1.890          H  
ATOM    859 1HZ  LYS A  54       4.079  13.266 -15.679  1.00  1.890          H  
ATOM    860 2HZ  LYS A  54       4.793  11.818 -15.944  1.00  1.890          H  
ATOM    861 3HZ  LYS A  54       4.153  12.164 -14.455  1.00  1.890          H  
ATOM    862  N   GLY A  55       6.085   8.282 -11.231  1.00  1.230          N  
ATOM    863  CA  GLY A  55       4.917   7.421 -11.229  1.00  1.290          C  
ATOM    864  C   GLY A  55       4.263   7.395  -9.841  1.00  1.190          C  
ATOM    865  O   GLY A  55       3.055   7.631  -9.715  1.00  1.160          O  
ATOM    866  H   GLY A  55       6.986   7.913 -11.565  1.00  1.480          H  
ATOM    867 1HA  GLY A  55       4.203   7.772 -11.973  1.00  1.550          H  
ATOM    868 2HA  GLY A  55       5.220   6.412 -11.510  1.00  1.550          H  
ATOM    869  N   LEU A  56       5.062   7.143  -8.794  1.00  1.180          N  
ATOM    870  CA  LEU A  56       4.530   7.026  -7.434  1.00  1.110          C  
ATOM    871  C   LEU A  56       3.818   8.325  -7.047  1.00  0.910          C  
ATOM    872  O   LEU A  56       2.772   8.315  -6.379  1.00  0.890          O  
ATOM    873  CB  LEU A  56       5.671   6.873  -6.402  1.00  1.580          C  
ATOM    874  CG  LEU A  56       6.636   5.653  -6.513  1.00  1.580          C  
ATOM    875  CD1 LEU A  56       7.675   5.776  -5.398  1.00  1.580          C  
ATOM    876  CD2 LEU A  56       5.943   4.360  -6.516  1.00  1.580          C  
ATOM    877  H   LEU A  56       6.052   6.949  -8.985  1.00  1.420          H  
ATOM    878  HA  LEU A  56       3.823   6.204  -7.387  1.00  1.330          H  
ATOM    879 1HB  LEU A  56       6.286   7.767  -6.454  1.00  1.900          H  
ATOM    880 2HB  LEU A  56       5.224   6.840  -5.410  1.00  1.900          H  
ATOM    881  HG  LEU A  56       7.160   5.727  -7.426  1.00  1.900          H  
ATOM    882 1HD1 LEU A  56       8.393   4.972  -5.490  1.00  1.900          H  
ATOM    883 2HD1 LEU A  56       8.190   6.730  -5.471  1.00  1.900          H  
ATOM    884 3HD1 LEU A  56       7.185   5.707  -4.428  1.00  1.900          H  
ATOM    885 1HD2 LEU A  56       6.675   3.571  -6.627  1.00  1.900          H  
ATOM    886 2HD2 LEU A  56       5.427   4.231  -5.609  1.00  1.900          H  
ATOM    887 3HD2 LEU A  56       5.253   4.318  -7.351  1.00  1.900          H  
ATOM    888  N   LEU A  57       4.396   9.452  -7.470  1.00  0.830          N  
ATOM    889  CA  LEU A  57       3.866  10.765  -7.163  1.00  0.740          C  
ATOM    890  C   LEU A  57       2.577  11.056  -7.907  1.00  0.800          C  
ATOM    891  O   LEU A  57       1.614  11.493  -7.288  1.00  0.800          O  
ATOM    892  CB  LEU A  57       4.895  11.862  -7.494  1.00  1.070          C  
ATOM    893  CG  LEU A  57       4.488  13.324  -7.203  1.00  1.070          C  
ATOM    894  CD1 LEU A  57       4.131  13.498  -5.728  1.00  1.070          C  
ATOM    895  CD2 LEU A  57       5.666  14.218  -7.555  1.00  1.070          C  
ATOM    896  H   LEU A  57       5.276   9.371  -7.986  1.00  1.000          H  
ATOM    897  HA  LEU A  57       3.659  10.782  -6.098  1.00  0.890          H  
ATOM    898 1HB  LEU A  57       5.816  11.668  -6.998  1.00  1.290          H  
ATOM    899 2HB  LEU A  57       5.092  11.803  -8.565  1.00  1.290          H  
ATOM    900  HG  LEU A  57       3.618  13.600  -7.804  1.00  1.290          H  
ATOM    901 1HD1 LEU A  57       3.858  14.536  -5.545  1.00  1.290          H  
ATOM    902 2HD1 LEU A  57       3.288  12.875  -5.456  1.00  1.290          H  
ATOM    903 3HD1 LEU A  57       4.979  13.235  -5.115  1.00  1.290          H  
ATOM    904 1HD2 LEU A  57       5.404  15.259  -7.364  1.00  1.290          H  
ATOM    905 2HD2 LEU A  57       6.530  13.937  -6.946  1.00  1.290          H  
ATOM    906 3HD2 LEU A  57       5.897  14.088  -8.611  1.00  1.290          H  
ATOM    907  N   ASP A  58       2.521  10.785  -9.214  1.00  0.920          N  
ATOM    908  CA  ASP A  58       1.317  11.056 -10.002  1.00  1.040          C  
ATOM    909  C   ASP A  58       0.135  10.233  -9.463  1.00  1.090          C  
ATOM    910  O   ASP A  58      -1.035  10.667  -9.469  1.00  1.200          O  
ATOM    911  CB  ASP A  58       1.551  10.746 -11.492  1.00  1.410          C  
ATOM    912  CG  ASP A  58       2.503  11.747 -12.253  1.00  1.410          C  
ATOM    913  OD1 ASP A  58       2.847  12.786 -11.727  1.00  1.410          O  
ATOM    914  OD2 ASP A  58       2.851  11.446 -13.389  1.00  1.410          O  
ATOM    915  H   ASP A  58       3.358  10.426  -9.680  1.00  1.100          H  
ATOM    916  HA  ASP A  58       1.076  12.112  -9.905  1.00  1.250          H  
ATOM    917 1HB  ASP A  58       1.980   9.742 -11.573  1.00  1.690          H  
ATOM    918 2HB  ASP A  58       0.606  10.738 -12.010  1.00  1.690          H  
ATOM    919  N   LEU A  59       0.424   9.032  -8.961  1.00  1.070          N  
ATOM    920  CA  LEU A  59      -0.638   8.228  -8.381  1.00  1.130          C  
ATOM    921  C   LEU A  59      -1.095   8.864  -7.055  1.00  1.040          C  
ATOM    922  O   LEU A  59      -2.279   9.162  -6.871  1.00  1.130          O  
ATOM    923  CB  LEU A  59      -0.100   6.814  -8.150  1.00  1.560          C  
ATOM    924  CG  LEU A  59       0.180   5.978  -9.420  1.00  1.560          C  
ATOM    925  CD1 LEU A  59       1.005   4.784  -9.060  1.00  1.560          C  
ATOM    926  CD2 LEU A  59      -1.131   5.493 -10.014  1.00  1.560          C  
ATOM    927  H   LEU A  59       1.386   8.670  -9.023  1.00  1.280          H  
ATOM    928  HA  LEU A  59      -1.480   8.211  -9.065  1.00  1.360          H  
ATOM    929 1HB  LEU A  59       0.837   6.894  -7.602  1.00  1.870          H  
ATOM    930 2HB  LEU A  59      -0.814   6.267  -7.535  1.00  1.870          H  
ATOM    931  HG  LEU A  59       0.722   6.586 -10.145  1.00  1.870          H  
ATOM    932 1HD1 LEU A  59       1.204   4.193  -9.951  1.00  1.870          H  
ATOM    933 2HD1 LEU A  59       1.948   5.116  -8.626  1.00  1.870          H  
ATOM    934 3HD1 LEU A  59       0.455   4.186  -8.345  1.00  1.870          H  
ATOM    935 1HD2 LEU A  59      -0.930   4.901 -10.904  1.00  1.870          H  
ATOM    936 2HD2 LEU A  59      -1.666   4.874  -9.286  1.00  1.870          H  
ATOM    937 3HD2 LEU A  59      -1.743   6.315 -10.275  1.00  1.870          H  
ATOM    938  N   ALA A  60      -0.137   9.156  -6.162  1.00  0.890          N  
ATOM    939  CA  ALA A  60      -0.406   9.761  -4.851  1.00  0.840          C  
ATOM    940  C   ALA A  60      -1.052  11.148  -4.958  1.00  0.910          C  
ATOM    941  O   ALA A  60      -1.859  11.542  -4.123  1.00  1.000          O  
ATOM    942  CB  ALA A  60       0.876   9.848  -4.051  1.00  1.200          C  
ATOM    943  H   ALA A  60       0.833   8.907  -6.378  1.00  1.070          H  
ATOM    944  HA  ALA A  60      -1.099   9.116  -4.321  1.00  1.010          H  
ATOM    945 1HB  ALA A  60       0.643  10.245  -3.072  1.00  1.440          H  
ATOM    946 2HB  ALA A  60       1.307   8.851  -3.946  1.00  1.440          H  
ATOM    947 3HB  ALA A  60       1.580  10.495  -4.567  1.00  1.440          H  
ATOM    948  N   SER A  61      -0.708  11.887  -6.002  1.00  0.940          N  
ATOM    949  CA  SER A  61      -1.181  13.243  -6.233  1.00  1.090          C  
ATOM    950  C   SER A  61      -2.569  13.304  -6.855  1.00  1.210          C  
ATOM    951  O   SER A  61      -3.127  14.395  -7.005  1.00  1.380          O  
ATOM    952  CB  SER A  61      -0.239  13.953  -7.184  1.00  1.470          C  
ATOM    953  OG  SER A  61       1.038  14.043  -6.653  1.00  1.470          O  
ATOM    954  H   SER A  61      -0.009  11.532  -6.640  1.00  1.130          H  
ATOM    955  HA  SER A  61      -1.203  13.764  -5.277  1.00  1.310          H  
ATOM    956 1HB  SER A  61      -0.203  13.408  -8.127  1.00  1.760          H  
ATOM    957 2HB  SER A  61      -0.621  14.949  -7.395  1.00  1.760          H  
ATOM    958  HG  SER A  61       1.378  13.127  -6.719  1.00  1.760          H  
ATOM    959  N   GLY A  62      -3.115  12.160  -7.269  1.00  1.240          N  
ATOM    960  CA  GLY A  62      -4.412  12.157  -7.916  1.00  1.510          C  
ATOM    961  C   GLY A  62      -4.383  12.583  -9.385  1.00  1.860          C  
ATOM    962  O   GLY A  62      -5.389  13.091  -9.898  1.00  2.260          O  
ATOM    963  H   GLY A  62      -2.648  11.265  -7.101  1.00  1.490          H  
ATOM    964 1HA  GLY A  62      -4.835  11.155  -7.839  1.00  1.810          H  
ATOM    965 2HA  GLY A  62      -5.073  12.819  -7.367  1.00  1.810          H  
ATOM    966  N   LYS A  63      -3.235  12.445 -10.065  1.00  2.240          N  
ATOM    967  CA  LYS A  63      -3.159  12.835 -11.467  1.00  2.970          C  
ATOM    968  C   LYS A  63      -3.594  11.665 -12.336  1.00  3.190          C  
ATOM    969  O   LYS A  63      -4.203  11.831 -13.402  1.00  3.290          O  
ATOM    970  CB  LYS A  63      -1.749  13.272 -11.835  1.00  3.870          C  
ATOM    971  CG  LYS A  63      -1.309  14.571 -11.194  1.00  3.870          C  
ATOM    972  CD  LYS A  63       0.100  14.917 -11.620  1.00  3.870          C  
ATOM    973  CE  LYS A  63       0.596  16.196 -10.993  1.00  3.870          C  
ATOM    974  NZ  LYS A  63       2.002  16.468 -11.385  1.00  3.870          N  
ATOM    975  H   LYS A  63      -2.418  12.003  -9.639  1.00  2.690          H  
ATOM    976  HA  LYS A  63      -3.839  13.665 -11.643  1.00  3.560          H  
ATOM    977 1HB  LYS A  63      -1.048  12.500 -11.534  1.00  4.640          H  
ATOM    978 2HB  LYS A  63      -1.670  13.380 -12.917  1.00  4.640          H  
ATOM    979 1HG  LYS A  63      -1.986  15.370 -11.492  1.00  4.640          H  
ATOM    980 2HG  LYS A  63      -1.350  14.470 -10.110  1.00  4.640          H  
ATOM    981 1HD  LYS A  63       0.768  14.113 -11.324  1.00  4.640          H  
ATOM    982 2HD  LYS A  63       0.143  15.012 -12.704  1.00  4.640          H  
ATOM    983 1HE  LYS A  63      -0.030  17.027 -11.312  1.00  4.640          H  
ATOM    984 2HE  LYS A  63       0.543  16.107  -9.907  1.00  4.640          H  
ATOM    985 1HZ  LYS A  63       2.320  17.321 -10.953  1.00  4.640          H  
ATOM    986 2HZ  LYS A  63       2.591  15.689 -11.080  1.00  4.640          H  
ATOM    987 3HZ  LYS A  63       2.062  16.557 -12.388  1.00  4.640          H  
ATOM    988  N   VAL A  64      -3.324  10.459 -11.860  1.00  3.330          N  
ATOM    989  CA  VAL A  64      -3.681   9.304 -12.651  1.00  3.580          C  
ATOM    990  C   VAL A  64      -5.147   8.976 -12.424  1.00  3.370          C  
ATOM    991  O   VAL A  64      -5.511   8.196 -11.543  1.00  3.040          O  
ATOM    992  CB  VAL A  64      -2.817   8.093 -12.263  1.00  4.910          C  
ATOM    993  CG1 VAL A  64      -3.177   6.861 -13.112  1.00  4.910          C  
ATOM    994  CG2 VAL A  64      -1.354   8.451 -12.430  1.00  4.910          C  
ATOM    995  H   VAL A  64      -2.817  10.381 -10.978  1.00  4.000          H  
ATOM    996  HA  VAL A  64      -3.523   9.533 -13.705  1.00  4.300          H  
ATOM    997  HB  VAL A  64      -3.020   7.848 -11.229  1.00  5.890          H  
ATOM    998 1HG1 VAL A  64      -2.563   6.018 -12.804  1.00  5.890          H  
ATOM    999 2HG1 VAL A  64      -4.209   6.601 -12.980  1.00  5.890          H  
ATOM   1000 3HG1 VAL A  64      -2.992   7.075 -14.164  1.00  5.890          H  
ATOM   1001 1HG2 VAL A  64      -0.727   7.612 -12.136  1.00  5.890          H  
ATOM   1002 2HG2 VAL A  64      -1.154   8.703 -13.470  1.00  5.890          H  
ATOM   1003 3HG2 VAL A  64      -1.130   9.293 -11.810  1.00  5.890          H  
ATOM   1004  N   LYS A  65      -5.982   9.468 -13.329  1.00  3.780          N  
ATOM   1005  CA  LYS A  65      -7.433   9.304 -13.206  1.00  3.780          C  
ATOM   1006  C   LYS A  65      -7.850   7.930 -13.697  1.00  3.520          C  
ATOM   1007  O   LYS A  65      -9.007   7.532 -13.592  1.00  3.620          O  
ATOM   1008  CB  LYS A  65      -8.184  10.376 -14.002  1.00  5.290          C  
ATOM   1009  CG  LYS A  65      -7.935  11.831 -13.573  1.00  5.290          C  
ATOM   1010  CD  LYS A  65      -8.359  12.097 -12.123  1.00  5.290          C  
ATOM   1011  CE  LYS A  65      -8.402  13.601 -11.805  1.00  5.290          C  
ATOM   1012  NZ  LYS A  65      -7.051  14.238 -11.830  1.00  5.290          N  
ATOM   1013  H   LYS A  65      -5.574  10.099 -14.022  1.00  4.540          H  
ATOM   1014  HA  LYS A  65      -7.708   9.376 -12.154  1.00  4.540          H  
ATOM   1015 1HB  LYS A  65      -7.913  10.292 -15.054  1.00  6.350          H  
ATOM   1016 2HB  LYS A  65      -9.256  10.190 -13.930  1.00  6.350          H  
ATOM   1017 1HG  LYS A  65      -6.871  12.048 -13.671  1.00  6.350          H  
ATOM   1018 2HG  LYS A  65      -8.486  12.497 -14.236  1.00  6.350          H  
ATOM   1019 1HD  LYS A  65      -9.337  11.657 -11.933  1.00  6.350          H  
ATOM   1020 2HD  LYS A  65      -7.631  11.640 -11.447  1.00  6.350          H  
ATOM   1021 1HE  LYS A  65      -9.038  14.096 -12.536  1.00  6.350          H  
ATOM   1022 2HE  LYS A  65      -8.833  13.736 -10.814  1.00  6.350          H  
ATOM   1023 1HZ  LYS A  65      -7.137  15.215 -11.611  1.00  6.350          H  
ATOM   1024 2HZ  LYS A  65      -6.434  13.791 -11.126  1.00  6.350          H  
ATOM   1025 3HZ  LYS A  65      -6.637  14.137 -12.742  1.00  6.350          H  
ATOM   1026  N   GLU A  66      -6.878   7.210 -14.231  1.00  3.510          N  
ATOM   1027  CA  GLU A  66      -7.052   5.870 -14.745  1.00  3.620          C  
ATOM   1028  C   GLU A  66      -6.917   4.838 -13.626  1.00  3.170          C  
ATOM   1029  O   GLU A  66      -7.120   3.644 -13.855  1.00  3.520          O  
ATOM   1030  CB  GLU A  66      -6.016   5.596 -15.838  1.00  5.020          C  
ATOM   1031  CG  GLU A  66      -6.174   6.465 -17.082  1.00  5.020          C  
ATOM   1032  CD  GLU A  66      -5.117   6.205 -18.128  1.00  5.020          C  
ATOM   1033  OE1 GLU A  66      -4.239   5.413 -17.878  1.00  5.020          O  
ATOM   1034  OE2 GLU A  66      -5.190   6.801 -19.177  1.00  5.020          O  
ATOM   1035  H   GLU A  66      -5.966   7.636 -14.277  1.00  4.210          H  
ATOM   1036  HA  GLU A  66      -8.050   5.786 -15.173  1.00  4.340          H  
ATOM   1037 1HB  GLU A  66      -5.017   5.757 -15.438  1.00  6.030          H  
ATOM   1038 2HB  GLU A  66      -6.082   4.553 -16.146  1.00  6.030          H  
ATOM   1039 1HG  GLU A  66      -7.155   6.275 -17.517  1.00  6.030          H  
ATOM   1040 2HG  GLU A  66      -6.138   7.512 -16.787  1.00  6.030          H  
ATOM   1041  N   ASP A  67      -6.542   5.285 -12.418  1.00  2.840          N  
ATOM   1042  CA  ASP A  67      -6.376   4.379 -11.297  1.00  2.380          C  
ATOM   1043  C   ASP A  67      -7.477   4.667 -10.263  1.00  2.520          C  
ATOM   1044  O   ASP A  67      -7.345   5.631  -9.496  1.00  3.100          O  
ATOM   1045  CB  ASP A  67      -4.995   4.500 -10.655  1.00  3.520          C  
ATOM   1046  CG  ASP A  67      -4.799   3.464  -9.527  1.00  3.520          C  
ATOM   1047  OD1 ASP A  67      -5.798   2.973  -8.984  1.00  3.520          O  
ATOM   1048  OD2 ASP A  67      -3.667   3.144  -9.240  1.00  3.520          O  
ATOM   1049  H   ASP A  67      -6.387   6.287 -12.261  1.00  3.410          H  
ATOM   1050  HA  ASP A  67      -6.438   3.375 -11.683  1.00  2.860          H  
ATOM   1051 1HB  ASP A  67      -4.224   4.346 -11.412  1.00  4.220          H  
ATOM   1052 2HB  ASP A  67      -4.863   5.509 -10.251  1.00  4.220          H  
ATOM   1053  N   PRO A  68      -8.539   3.831 -10.177  1.00  2.780          N  
ATOM   1054  CA  PRO A  68      -9.749   4.023  -9.388  1.00  3.110          C  
ATOM   1055  C   PRO A  68      -9.503   4.106  -7.887  1.00  2.780          C  
ATOM   1056  O   PRO A  68     -10.386   4.526  -7.144  1.00  3.470          O  
ATOM   1057  CB  PRO A  68     -10.603   2.799  -9.747  1.00  4.670          C  
ATOM   1058  CG  PRO A  68      -9.621   1.749 -10.175  1.00  4.670          C  
ATOM   1059  CD  PRO A  68      -8.496   2.505 -10.853  1.00  4.670          C  
ATOM   1060  HA  PRO A  68     -10.242   4.944  -9.736  1.00  3.730          H  
ATOM   1061 1HB  PRO A  68     -11.190   2.489  -8.866  1.00  5.600          H  
ATOM   1062 2HB  PRO A  68     -11.323   3.060 -10.536  1.00  5.600          H  
ATOM   1063 1HG  PRO A  68      -9.274   1.179  -9.290  1.00  5.600          H  
ATOM   1064 2HG  PRO A  68     -10.106   1.024 -10.845  1.00  5.600          H  
ATOM   1065 1HD  PRO A  68      -7.567   1.959 -10.603  1.00  5.600          H  
ATOM   1066 2HD  PRO A  68      -8.663   2.604 -11.942  1.00  5.600          H  
ATOM   1067  N   ASP A  69      -8.327   3.668  -7.426  1.00  2.270          N  
ATOM   1068  CA  ASP A  69      -8.059   3.719  -6.001  1.00  2.620          C  
ATOM   1069  C   ASP A  69      -7.517   5.092  -5.575  1.00  2.380          C  
ATOM   1070  O   ASP A  69      -7.485   5.409  -4.381  1.00  2.990          O  
ATOM   1071  CB  ASP A  69      -7.108   2.606  -5.610  1.00  3.530          C  
ATOM   1072  CG  ASP A  69      -7.719   1.169  -5.744  1.00  3.530          C  
ATOM   1073  OD1 ASP A  69      -8.906   0.991  -5.605  1.00  3.530          O  
ATOM   1074  OD2 ASP A  69      -6.937   0.250  -5.945  1.00  3.530          O  
ATOM   1075  H   ASP A  69      -7.581   3.328  -8.057  1.00  2.720          H  
ATOM   1076  HA  ASP A  69      -8.997   3.551  -5.472  1.00  3.140          H  
ATOM   1077 1HB  ASP A  69      -6.226   2.671  -6.256  1.00  4.230          H  
ATOM   1078 2HB  ASP A  69      -6.782   2.757  -4.579  1.00  4.230          H  
ATOM   1079  N   GLY A  70      -7.046   5.907  -6.523  1.00  2.120          N  
ATOM   1080  CA  GLY A  70      -6.522   7.230  -6.202  1.00  2.400          C  
ATOM   1081  C   GLY A  70      -5.583   7.193  -4.986  1.00  2.180          C  
ATOM   1082  O   GLY A  70      -4.745   6.285  -4.898  1.00  2.860          O  
ATOM   1083  H   GLY A  70      -7.103   5.652  -7.517  1.00  2.540          H  
ATOM   1084 1HA  GLY A  70      -5.975   7.605  -7.069  1.00  2.880          H  
ATOM   1085 2HA  GLY A  70      -7.357   7.896  -6.054  1.00  2.880          H  
ATOM   1086  N   THR A  71      -5.702   8.148  -4.016  1.00  1.970          N  
ATOM   1087  CA  THR A  71      -6.537   9.382  -3.921  1.00  2.200          C  
ATOM   1088  C   THR A  71      -8.068   9.246  -3.706  1.00  1.830          C  
ATOM   1089  O   THR A  71      -8.724  10.235  -3.369  1.00  2.090          O  
ATOM   1090  CB  THR A  71      -6.213  10.346  -5.117  1.00  2.990          C  
ATOM   1091  OG1 THR A  71      -4.835  10.684  -5.052  1.00  2.990          O  
ATOM   1092  CG2 THR A  71      -7.010  11.658  -5.054  1.00  2.990          C  
ATOM   1093  H   THR A  71      -5.098   8.025  -3.218  1.00  2.360          H  
ATOM   1094  HA  THR A  71      -6.180   9.920  -3.049  1.00  2.640          H  
ATOM   1095  HB  THR A  71      -6.414   9.894  -6.060  1.00  3.590          H  
ATOM   1096  HG1 THR A  71      -4.300   9.906  -5.248  1.00  3.590          H  
ATOM   1097 1HG2 THR A  71      -6.711  12.295  -5.869  1.00  3.590          H  
ATOM   1098 2HG2 THR A  71      -8.072  11.496  -5.146  1.00  3.590          H  
ATOM   1099 3HG2 THR A  71      -6.801  12.169  -4.111  1.00  3.590          H  
ATOM   1100  N   VAL A  72      -8.631   8.040  -3.788  1.00  1.870          N  
ATOM   1101  CA  VAL A  72     -10.092   7.848  -3.746  1.00  2.240          C  
ATOM   1102  C   VAL A  72     -10.742   8.368  -2.457  1.00  1.960          C  
ATOM   1103  O   VAL A  72     -11.933   8.692  -2.426  1.00  2.210          O  
ATOM   1104  CB  VAL A  72     -10.405   6.352  -3.967  1.00  2.990          C  
ATOM   1105  CG1 VAL A  72     -10.068   5.512  -2.690  1.00  2.990          C  
ATOM   1106  CG2 VAL A  72     -11.790   6.172  -4.458  1.00  2.990          C  
ATOM   1107  H   VAL A  72      -8.047   7.218  -3.981  1.00  2.240          H  
ATOM   1108  HA  VAL A  72     -10.520   8.402  -4.584  1.00  2.690          H  
ATOM   1109  HB  VAL A  72      -9.788   6.005  -4.734  1.00  3.590          H  
ATOM   1110 1HG1 VAL A  72     -10.236   4.463  -2.904  1.00  3.590          H  
ATOM   1111 2HG1 VAL A  72      -9.026   5.649  -2.428  1.00  3.590          H  
ATOM   1112 3HG1 VAL A  72     -10.676   5.805  -1.861  1.00  3.590          H  
ATOM   1113 1HG2 VAL A  72     -11.955   5.123  -4.662  1.00  3.590          H  
ATOM   1114 2HG2 VAL A  72     -12.466   6.507  -3.760  1.00  3.590          H  
ATOM   1115 3HG2 VAL A  72     -11.918   6.740  -5.378  1.00  3.590          H  
ATOM   1116  N   ALA A  73      -9.946   8.478  -1.412  1.00  1.880          N  
ATOM   1117  CA  ALA A  73     -10.376   8.943  -0.112  1.00  1.900          C  
ATOM   1118  C   ALA A  73     -11.011  10.312  -0.138  1.00  1.640          C  
ATOM   1119  O   ALA A  73     -11.838  10.611   0.716  1.00  1.770          O  
ATOM   1120  CB  ALA A  73      -9.208   9.005   0.795  1.00  2.650          C  
ATOM   1121  H   ALA A  73      -8.985   8.208  -1.556  1.00  2.260          H  
ATOM   1122  HA  ALA A  73     -11.108   8.233   0.269  1.00  2.280          H  
ATOM   1123 1HB  ALA A  73      -9.529   9.306   1.783  1.00  3.180          H  
ATOM   1124 2HB  ALA A  73      -8.811   8.064   0.814  1.00  3.180          H  
ATOM   1125 3HB  ALA A  73      -8.480   9.712   0.409  1.00  3.180          H  
ATOM   1126  N   GLU A  74     -10.616  11.168  -1.087  1.00  1.570          N  
ATOM   1127  CA  GLU A  74     -11.196  12.503  -1.153  1.00  1.580          C  
ATOM   1128  C   GLU A  74     -12.677  12.406  -1.527  1.00  1.380          C  
ATOM   1129  O   GLU A  74     -13.433  12.482  -0.557  1.00  1.520          O  
ATOM   1130  CB  GLU A  74     -10.402  13.392  -2.112  1.00  2.210          C  
ATOM   1131  CG  GLU A  74      -9.011  13.748  -1.564  1.00  2.210          C  
ATOM   1132  CD  GLU A  74      -8.190  14.652  -2.443  1.00  2.210          C  
ATOM   1133  OE1 GLU A  74      -8.518  14.829  -3.591  1.00  2.210          O  
ATOM   1134  OE2 GLU A  74      -7.234  15.199  -1.934  1.00  2.210          O  
ATOM   1135  H   GLU A  74      -9.932  10.888  -1.800  1.00  1.880          H  
ATOM   1136  HA  GLU A  74     -11.132  12.952  -0.163  1.00  1.900          H  
ATOM   1137 1HB  GLU A  74     -10.272  12.871  -3.067  1.00  2.650          H  
ATOM   1138 2HB  GLU A  74     -10.952  14.311  -2.307  1.00  2.650          H  
ATOM   1139 1HG  GLU A  74      -9.138  14.226  -0.594  1.00  2.650          H  
ATOM   1140 2HG  GLU A  74      -8.460  12.821  -1.404  1.00  2.650          H  
ATOM   1141  N   ASP A  75     -12.899  11.432  -2.411  1.00  1.310          N  
ATOM   1142  CA  ASP A  75     -14.135  11.524  -3.149  1.00  1.380          C  
ATOM   1143  C   ASP A  75     -15.137  10.749  -2.318  1.00  1.400          C  
ATOM   1144  O   ASP A  75     -16.330  11.068  -2.253  1.00  1.520          O  
ATOM   1145  CB  ASP A  75     -14.002  10.919  -4.543  1.00  1.900          C  
ATOM   1146  CG  ASP A  75     -13.019  11.671  -5.428  1.00  1.900          C  
ATOM   1147  OD1 ASP A  75     -13.173  12.862  -5.594  1.00  1.900          O  
ATOM   1148  OD2 ASP A  75     -12.135  11.043  -5.952  1.00  1.900          O  
ATOM   1149  H   ASP A  75     -12.788  10.476  -2.060  1.00  1.570          H  
ATOM   1150  HA  ASP A  75     -14.451  12.565  -3.222  1.00  1.660          H  
ATOM   1151 1HB  ASP A  75     -13.659   9.881  -4.447  1.00  2.280          H  
ATOM   1152 2HB  ASP A  75     -14.976  10.900  -5.028  1.00  2.280          H  
ATOM   1153  N   LEU A  76     -14.608   9.765  -1.592  1.00  1.420          N  
ATOM   1154  CA  LEU A  76     -15.432   8.855  -0.798  1.00  1.630          C  
ATOM   1155  C   LEU A  76     -15.856   9.447   0.519  1.00  1.410          C  
ATOM   1156  O   LEU A  76     -16.530   8.795   1.301  1.00  1.480          O  
ATOM   1157  CB  LEU A  76     -14.681   7.572  -0.499  1.00  2.200          C  
ATOM   1158  CG  LEU A  76     -14.289   6.749  -1.702  1.00  2.200          C  
ATOM   1159  CD1 LEU A  76     -13.449   5.622  -1.238  1.00  2.200          C  
ATOM   1160  CD2 LEU A  76     -15.433   6.249  -2.479  1.00  2.200          C  
ATOM   1161  H   LEU A  76     -13.600   9.585  -1.691  1.00  1.700          H  
ATOM   1162  HA  LEU A  76     -16.338   8.638  -1.355  1.00  1.960          H  
ATOM   1163 1HB  LEU A  76     -13.762   7.844   0.019  1.00  2.640          H  
ATOM   1164 2HB  LEU A  76     -15.277   6.972   0.166  1.00  2.640          H  
ATOM   1165  HG  LEU A  76     -13.745   7.357  -2.328  1.00  2.640          H  
ATOM   1166 1HD1 LEU A  76     -13.120   5.069  -2.081  1.00  2.640          H  
ATOM   1167 2HD1 LEU A  76     -12.599   6.016  -0.713  1.00  2.640          H  
ATOM   1168 3HD1 LEU A  76     -14.003   4.979  -0.594  1.00  2.640          H  
ATOM   1169 1HD2 LEU A  76     -15.062   5.686  -3.326  1.00  2.640          H  
ATOM   1170 2HD2 LEU A  76     -15.994   5.628  -1.876  1.00  2.640          H  
ATOM   1171 3HD2 LEU A  76     -16.046   7.063  -2.844  1.00  2.640          H  
ATOM   1172  N   ALA A  77     -15.444  10.670   0.801  1.00  1.290          N  
ATOM   1173  CA  ALA A  77     -15.876  11.325   2.012  1.00  1.250          C  
ATOM   1174  C   ALA A  77     -17.251  11.964   1.803  1.00  1.150          C  
ATOM   1175  O   ALA A  77     -17.890  12.420   2.757  1.00  1.080          O  
ATOM   1176  CB  ALA A  77     -14.859  12.369   2.427  1.00  1.770          C  
ATOM   1177  H   ALA A  77     -14.825  11.182   0.161  1.00  1.550          H  
ATOM   1178  HA  ALA A  77     -15.967  10.585   2.794  1.00  1.500          H  
ATOM   1179 1HB  ALA A  77     -15.178  12.847   3.348  1.00  2.120          H  
ATOM   1180 2HB  ALA A  77     -13.891  11.895   2.577  1.00  2.120          H  
ATOM   1181 3HB  ALA A  77     -14.773  13.114   1.638  1.00  2.120          H  
ATOM   1182  N   ASP A  78     -17.740  11.999   0.554  1.00  1.220          N  
ATOM   1183  CA  ASP A  78     -19.000  12.681   0.271  1.00  1.250          C  
ATOM   1184  C   ASP A  78     -20.230  11.811   0.565  1.00  1.190          C  
ATOM   1185  O   ASP A  78     -20.937  11.364  -0.341  1.00  1.320          O  
ATOM   1186  CB  ASP A  78     -19.034  13.141  -1.190  1.00  1.740          C  
ATOM   1187  CG  ASP A  78     -20.164  14.141  -1.470  1.00  1.740          C  
ATOM   1188  OD1 ASP A  78     -20.623  14.733  -0.515  1.00  1.740          O  
ATOM   1189  OD2 ASP A  78     -20.535  14.328  -2.611  1.00  1.740          O  
ATOM   1190  H   ASP A  78     -17.218  11.587  -0.227  1.00  1.460          H  
ATOM   1191  HA  ASP A  78     -19.056  13.564   0.906  1.00  1.500          H  
ATOM   1192 1HB  ASP A  78     -18.079  13.603  -1.445  1.00  2.090          H  
ATOM   1193 2HB  ASP A  78     -19.155  12.273  -1.841  1.00  2.090          H  
ATOM   1194  N   LEU A  79     -20.491  11.581   1.850  1.00  1.050          N  
ATOM   1195  CA  LEU A  79     -21.615  10.743   2.301  1.00  1.040          C  
ATOM   1196  C   LEU A  79     -22.577  11.439   3.275  1.00  0.990          C  
ATOM   1197  O   LEU A  79     -22.955  10.841   4.287  1.00  0.950          O  
ATOM   1198  CB  LEU A  79     -21.134   9.421   2.939  1.00  1.460          C  
ATOM   1199  CG  LEU A  79     -20.784   8.267   1.961  1.00  1.460          C  
ATOM   1200  CD1 LEU A  79     -19.387   8.435   1.443  1.00  1.460          C  
ATOM   1201  CD2 LEU A  79     -20.947   6.922   2.687  1.00  1.460          C  
ATOM   1202  H   LEU A  79     -19.819  11.984   2.511  1.00  1.260          H  
ATOM   1203  HA  LEU A  79     -22.187  10.461   1.419  1.00  1.250          H  
ATOM   1204 1HB  LEU A  79     -20.242   9.633   3.529  1.00  1.750          H  
ATOM   1205 2HB  LEU A  79     -21.903   9.042   3.608  1.00  1.750          H  
ATOM   1206  HG  LEU A  79     -21.459   8.298   1.104  1.00  1.750          H  
ATOM   1207 1HD1 LEU A  79     -19.157   7.638   0.761  1.00  1.750          H  
ATOM   1208 2HD1 LEU A  79     -19.266   9.355   0.924  1.00  1.750          H  
ATOM   1209 3HD1 LEU A  79     -18.701   8.409   2.284  1.00  1.750          H  
ATOM   1210 1HD2 LEU A  79     -20.715   6.101   2.000  1.00  1.750          H  
ATOM   1211 2HD2 LEU A  79     -20.271   6.883   3.540  1.00  1.750          H  
ATOM   1212 3HD2 LEU A  79     -21.968   6.823   3.028  1.00  1.750          H  
ATOM   1213  N   PRO A  80     -23.076  12.666   2.979  1.00  1.060          N  
ATOM   1214  CA  PRO A  80     -23.913  13.491   3.849  1.00  1.070          C  
ATOM   1215  C   PRO A  80     -25.204  12.790   4.226  1.00  1.090          C  
ATOM   1216  O   PRO A  80     -25.803  13.095   5.265  1.00  1.060          O  
ATOM   1217  CB  PRO A  80     -24.203  14.723   2.984  1.00  1.600          C  
ATOM   1218  CG  PRO A  80     -24.027  14.245   1.555  1.00  1.600          C  
ATOM   1219  CD  PRO A  80     -22.915  13.242   1.619  1.00  1.600          C  
ATOM   1220  HA  PRO A  80     -23.339  13.765   4.748  1.00  1.280          H  
ATOM   1221 1HB  PRO A  80     -25.226  15.092   3.182  1.00  1.930          H  
ATOM   1222 2HB  PRO A  80     -23.511  15.538   3.244  1.00  1.930          H  
ATOM   1223 1HG  PRO A  80     -24.967  13.827   1.164  1.00  1.930          H  
ATOM   1224 2HG  PRO A  80     -23.764  15.096   0.901  1.00  1.930          H  
ATOM   1225 1HD  PRO A  80     -23.047  12.496   0.822  1.00  1.930          H  
ATOM   1226 2HD  PRO A  80     -21.960  13.789   1.524  1.00  1.930          H  
ATOM   1227  N   VAL A  81     -25.574  11.802   3.403  1.00  1.160          N  
ATOM   1228  CA  VAL A  81     -26.777  11.022   3.577  1.00  1.240          C  
ATOM   1229  C   VAL A  81     -26.867  10.440   4.981  1.00  1.130          C  
ATOM   1230  O   VAL A  81     -27.964  10.337   5.512  1.00  1.180          O  
ATOM   1231  CB  VAL A  81     -26.847   9.907   2.496  1.00  1.700          C  
ATOM   1232  CG1 VAL A  81     -26.903  10.565   1.115  1.00  1.700          C  
ATOM   1233  CG2 VAL A  81     -25.653   8.931   2.589  1.00  1.700          C  
ATOM   1234  H   VAL A  81     -25.001  11.618   2.599  1.00  1.390          H  
ATOM   1235  HA  VAL A  81     -27.633  11.685   3.424  1.00  1.490          H  
ATOM   1236  HB  VAL A  81     -27.759   9.345   2.630  1.00  2.040          H  
ATOM   1237 1HG1 VAL A  81     -26.995   9.803   0.348  1.00  2.040          H  
ATOM   1238 2HG1 VAL A  81     -27.764  11.229   1.068  1.00  2.040          H  
ATOM   1239 3HG1 VAL A  81     -26.002  11.141   0.939  1.00  2.040          H  
ATOM   1240 1HG2 VAL A  81     -25.748   8.169   1.819  1.00  2.040          H  
ATOM   1241 2HG2 VAL A  81     -24.716   9.461   2.452  1.00  2.040          H  
ATOM   1242 3HG2 VAL A  81     -25.657   8.448   3.546  1.00  2.040          H  
ATOM   1243  N   PHE A  82     -25.729  10.106   5.614  1.00  1.030          N  
ATOM   1244  CA  PHE A  82     -25.766   9.559   6.967  1.00  0.970          C  
ATOM   1245  C   PHE A  82     -26.394  10.548   7.956  1.00  0.920          C  
ATOM   1246  O   PHE A  82     -27.142  10.153   8.860  1.00  0.930          O  
ATOM   1247  CB  PHE A  82     -24.350   9.183   7.436  1.00  1.380          C  
ATOM   1248  CG  PHE A  82     -23.860   7.769   7.077  1.00  1.380          C  
ATOM   1249  CD1 PHE A  82     -23.773   7.279   5.772  1.00  1.380          C  
ATOM   1250  CD2 PHE A  82     -23.461   6.929   8.104  1.00  1.380          C  
ATOM   1251  CE1 PHE A  82     -23.322   5.971   5.534  1.00  1.380          C  
ATOM   1252  CE2 PHE A  82     -23.013   5.659   7.865  1.00  1.380          C  
ATOM   1253  CZ  PHE A  82     -22.946   5.169   6.586  1.00  1.380          C  
ATOM   1254  H   PHE A  82     -24.821  10.234   5.148  1.00  1.240          H  
ATOM   1255  HA  PHE A  82     -26.374   8.654   6.951  1.00  1.160          H  
ATOM   1256 1HB  PHE A  82     -23.643   9.896   7.003  1.00  1.660          H  
ATOM   1257 2HB  PHE A  82     -24.293   9.296   8.517  1.00  1.660          H  
ATOM   1258  HD1 PHE A  82     -24.058   7.907   4.945  1.00  1.660          H  
ATOM   1259  HD2 PHE A  82     -23.512   7.293   9.136  1.00  1.660          H  
ATOM   1260  HE1 PHE A  82     -23.266   5.582   4.515  1.00  1.660          H  
ATOM   1261  HE2 PHE A  82     -22.720   5.048   8.702  1.00  1.660          H  
ATOM   1262  HZ  PHE A  82     -22.593   4.153   6.407  1.00  1.660          H  
ATOM   1263  N   GLY A  83     -26.046  11.829   7.813  1.00  0.890          N  
ATOM   1264  CA  GLY A  83     -26.531  12.892   8.680  1.00  0.890          C  
ATOM   1265  C   GLY A  83     -28.019  13.088   8.477  1.00  0.880          C  
ATOM   1266  O   GLY A  83     -28.796  13.177   9.439  1.00  0.880          O  
ATOM   1267  H   GLY A  83     -25.476  12.094   7.013  1.00  1.070          H  
ATOM   1268 1HA  GLY A  83     -26.325  12.643   9.720  1.00  1.070          H  
ATOM   1269 2HA  GLY A  83     -26.002  13.816   8.449  1.00  1.070          H  
ATOM   1270  N   GLU A  84     -28.406  13.164   7.202  1.00  0.940          N  
ATOM   1271  CA  GLU A  84     -29.796  13.397   6.858  1.00  0.980          C  
ATOM   1272  C   GLU A  84     -30.650  12.269   7.395  1.00  0.890          C  
ATOM   1273  O   GLU A  84     -31.713  12.510   7.970  1.00  0.880          O  
ATOM   1274  CB  GLU A  84     -29.950  13.453   5.335  1.00  1.360          C  
ATOM   1275  CG  GLU A  84     -29.331  14.679   4.658  1.00  1.360          C  
ATOM   1276  CD  GLU A  84     -29.361  14.570   3.156  1.00  1.360          C  
ATOM   1277  OE1 GLU A  84     -29.621  13.492   2.687  1.00  1.360          O  
ATOM   1278  OE2 GLU A  84     -29.137  15.549   2.488  1.00  1.360          O  
ATOM   1279  H   GLU A  84     -27.688  13.081   6.474  1.00  1.130          H  
ATOM   1280  HA  GLU A  84     -30.125  14.335   7.304  1.00  1.180          H  
ATOM   1281 1HB  GLU A  84     -29.494  12.564   4.899  1.00  1.630          H  
ATOM   1282 2HB  GLU A  84     -31.009  13.429   5.079  1.00  1.630          H  
ATOM   1283 1HG  GLU A  84     -29.873  15.571   4.967  1.00  1.630          H  
ATOM   1284 2HG  GLU A  84     -28.296  14.777   4.989  1.00  1.630          H  
ATOM   1285  N   LEU A  85     -30.164  11.038   7.257  1.00  0.860          N  
ATOM   1286  CA  LEU A  85     -30.891   9.891   7.728  1.00  0.820          C  
ATOM   1287  C   LEU A  85     -31.030   9.851   9.222  1.00  0.730          C  
ATOM   1288  O   LEU A  85     -32.123   9.610   9.710  1.00  0.730          O  
ATOM   1289  CB  LEU A  85     -30.222   8.641   7.230  1.00  1.160          C  
ATOM   1290  CG  LEU A  85     -30.337   8.373   5.756  1.00  1.160          C  
ATOM   1291  CD1 LEU A  85     -29.366   7.276   5.400  1.00  1.160          C  
ATOM   1292  CD2 LEU A  85     -31.775   7.954   5.406  1.00  1.160          C  
ATOM   1293  H   LEU A  85     -29.281  10.893   6.760  1.00  1.030          H  
ATOM   1294  HA  LEU A  85     -31.887   9.946   7.320  1.00  0.980          H  
ATOM   1295 1HB  LEU A  85     -29.165   8.725   7.461  1.00  1.400          H  
ATOM   1296 2HB  LEU A  85     -30.635   7.809   7.756  1.00  1.400          H  
ATOM   1297  HG  LEU A  85     -30.084   9.257   5.210  1.00  1.400          H  
ATOM   1298 1HD1 LEU A  85     -29.412   7.076   4.351  1.00  1.400          H  
ATOM   1299 2HD1 LEU A  85     -28.353   7.586   5.652  1.00  1.400          H  
ATOM   1300 3HD1 LEU A  85     -29.617   6.384   5.952  1.00  1.400          H  
ATOM   1301 1HD2 LEU A  85     -31.847   7.758   4.366  1.00  1.400          H  
ATOM   1302 2HD2 LEU A  85     -32.032   7.068   5.943  1.00  1.400          H  
ATOM   1303 3HD2 LEU A  85     -32.476   8.734   5.651  1.00  1.400          H  
ATOM   1304  N   GLU A  86     -29.998  10.190   9.998  1.00  0.720          N  
ATOM   1305  CA  GLU A  86     -30.232  10.154  11.438  1.00  0.720          C  
ATOM   1306  C   GLU A  86     -31.440  11.021  11.798  1.00  0.680          C  
ATOM   1307  O   GLU A  86     -32.307  10.602  12.584  1.00  0.730          O  
ATOM   1308  CB  GLU A  86     -29.006  10.628  12.230  1.00  1.010          C  
ATOM   1309  CG  GLU A  86     -29.177  10.587  13.786  1.00  1.010          C  
ATOM   1310  CD  GLU A  86     -27.941  11.004  14.542  1.00  1.010          C  
ATOM   1311  OE1 GLU A  86     -27.227  11.833  14.046  1.00  1.010          O  
ATOM   1312  OE2 GLU A  86     -27.710  10.490  15.618  1.00  1.010          O  
ATOM   1313  H   GLU A  86     -29.067  10.385   9.606  1.00  0.860          H  
ATOM   1314  HA  GLU A  86     -30.459   9.132  11.716  1.00  0.860          H  
ATOM   1315 1HB  GLU A  86     -28.146  10.008  11.967  1.00  1.210          H  
ATOM   1316 2HB  GLU A  86     -28.767  11.655  11.940  1.00  1.210          H  
ATOM   1317 1HG  GLU A  86     -29.988  11.260  14.064  1.00  1.210          H  
ATOM   1318 2HG  GLU A  86     -29.457   9.605  14.098  1.00  1.210          H  
ATOM   1319  N   GLN A  87     -31.518  12.222  11.209  1.00  0.670          N  
ATOM   1320  CA  GLN A  87     -32.640  13.101  11.513  1.00  0.700          C  
ATOM   1321  C   GLN A  87     -33.979  12.557  10.999  1.00  0.680          C  
ATOM   1322  O   GLN A  87     -34.978  12.565  11.731  1.00  0.740          O  
ATOM   1323  CB  GLN A  87     -32.409  14.480  10.891  1.00  0.970          C  
ATOM   1324  CG  GLN A  87     -31.286  15.282  11.517  1.00  0.970          C  
ATOM   1325  CD  GLN A  87     -31.066  16.601  10.798  1.00  0.970          C  
ATOM   1326  OE1 GLN A  87     -31.452  16.748   9.634  1.00  0.970          O  
ATOM   1327  NE2 GLN A  87     -30.458  17.564  11.481  1.00  0.970          N  
ATOM   1328  H   GLN A  87     -30.755  12.518  10.581  1.00  0.800          H  
ATOM   1329  HA  GLN A  87     -32.708  13.202  12.594  1.00  0.840          H  
ATOM   1330 1HB  GLN A  87     -32.170  14.352   9.831  1.00  1.160          H  
ATOM   1331 2HB  GLN A  87     -33.326  15.064  10.949  1.00  1.160          H  
ATOM   1332 1HG  GLN A  87     -31.534  15.490  12.556  1.00  1.160          H  
ATOM   1333 2HG  GLN A  87     -30.363  14.700  11.459  1.00  1.160          H  
ATOM   1334 1HE2 GLN A  87     -30.292  18.454  11.052  1.00  1.160          H  
ATOM   1335 2HE2 GLN A  87     -30.163  17.404  12.424  1.00  1.160          H  
ATOM   1336  N   LEU A  88     -33.984  12.052   9.762  1.00  0.650          N  
ATOM   1337  CA  LEU A  88     -35.194  11.553   9.125  1.00  0.680          C  
ATOM   1338  C   LEU A  88     -35.721  10.289   9.788  1.00  0.740          C  
ATOM   1339  O   LEU A  88     -36.935  10.130   9.927  1.00  0.800          O  
ATOM   1340  CB  LEU A  88     -34.899  11.316   7.646  1.00  0.940          C  
ATOM   1341  CG  LEU A  88     -34.603  12.607   6.798  1.00  0.940          C  
ATOM   1342  CD1 LEU A  88     -34.039  12.188   5.455  1.00  0.940          C  
ATOM   1343  CD2 LEU A  88     -35.870  13.426   6.602  1.00  0.940          C  
ATOM   1344  H   LEU A  88     -33.114  12.068   9.219  1.00  0.780          H  
ATOM   1345  HA  LEU A  88     -35.960  12.311   9.223  1.00  0.820          H  
ATOM   1346 1HB  LEU A  88     -34.051  10.650   7.569  1.00  1.130          H  
ATOM   1347 2HB  LEU A  88     -35.761  10.832   7.209  1.00  1.130          H  
ATOM   1348  HG  LEU A  88     -33.874  13.222   7.308  1.00  1.130          H  
ATOM   1349 1HD1 LEU A  88     -33.816  13.070   4.856  1.00  1.130          H  
ATOM   1350 2HD1 LEU A  88     -33.121  11.613   5.601  1.00  1.130          H  
ATOM   1351 3HD1 LEU A  88     -34.749  11.602   4.959  1.00  1.130          H  
ATOM   1352 1HD2 LEU A  88     -35.634  14.309   6.008  1.00  1.130          H  
ATOM   1353 2HD2 LEU A  88     -36.603  12.841   6.090  1.00  1.130          H  
ATOM   1354 3HD2 LEU A  88     -36.267  13.743   7.554  1.00  1.130          H  
ATOM   1355  N   TYR A  89     -34.820   9.395  10.207  1.00  0.770          N  
ATOM   1356  CA  TYR A  89     -35.201   8.165  10.880  1.00  0.900          C  
ATOM   1357  C   TYR A  89     -35.876   8.525  12.193  1.00  0.950          C  
ATOM   1358  O   TYR A  89     -36.913   7.954  12.533  1.00  1.090          O  
ATOM   1359  CB  TYR A  89     -33.973   7.268  11.141  1.00  1.210          C  
ATOM   1360  CG  TYR A  89     -33.350   6.503   9.920  1.00  1.210          C  
ATOM   1361  CD1 TYR A  89     -34.106   6.134   8.833  1.00  1.210          C  
ATOM   1362  CD2 TYR A  89     -32.012   6.157   9.932  1.00  1.210          C  
ATOM   1363  CE1 TYR A  89     -33.552   5.441   7.800  1.00  1.210          C  
ATOM   1364  CE2 TYR A  89     -31.462   5.450   8.883  1.00  1.210          C  
ATOM   1365  CZ  TYR A  89     -32.235   5.096   7.826  1.00  1.210          C  
ATOM   1366  OH  TYR A  89     -31.716   4.397   6.763  1.00  1.210          O  
ATOM   1367  H   TYR A  89     -33.836   9.575  10.042  1.00  0.920          H  
ATOM   1368  HA  TYR A  89     -35.937   7.642  10.279  1.00  1.080          H  
ATOM   1369 1HB  TYR A  89     -33.187   7.893  11.568  1.00  1.450          H  
ATOM   1370 2HB  TYR A  89     -34.232   6.532  11.895  1.00  1.450          H  
ATOM   1371  HD1 TYR A  89     -35.135   6.379   8.787  1.00  1.450          H  
ATOM   1372  HD2 TYR A  89     -31.401   6.431  10.763  1.00  1.450          H  
ATOM   1373  HE1 TYR A  89     -34.155   5.153   6.961  1.00  1.450          H  
ATOM   1374  HE2 TYR A  89     -30.422   5.165   8.901  1.00  1.450          H  
ATOM   1375  HH  TYR A  89     -30.751   4.266   6.856  1.00  1.450          H  
ATOM   1376  N   GLY A  90     -35.322   9.511  12.911  1.00  0.860          N  
ATOM   1377  CA  GLY A  90     -35.912   9.978  14.156  1.00  0.940          C  
ATOM   1378  C   GLY A  90     -37.342  10.470  13.922  1.00  0.950          C  
ATOM   1379  O   GLY A  90     -38.281  10.037  14.606  1.00  1.090          O  
ATOM   1380  H   GLY A  90     -34.425   9.917  12.622  1.00  1.030          H  
ATOM   1381 1HA  GLY A  90     -35.909   9.173  14.889  1.00  1.130          H  
ATOM   1382 2HA  GLY A  90     -35.304  10.790  14.554  1.00  1.130          H  
ATOM   1383  N   LEU A  91     -37.506  11.359  12.931  1.00  0.830          N  
ATOM   1384  CA  LEU A  91     -38.818  11.915  12.639  1.00  0.890          C  
ATOM   1385  C   LEU A  91     -39.816  10.849  12.252  1.00  1.040          C  
ATOM   1386  O   LEU A  91     -40.952  10.885  12.715  1.00  1.180          O  
ATOM   1387  CB  LEU A  91     -38.728  12.897  11.460  1.00  1.220          C  
ATOM   1388  CG  LEU A  91     -38.011  14.233  11.691  1.00  1.220          C  
ATOM   1389  CD1 LEU A  91     -37.835  14.920  10.340  1.00  1.220          C  
ATOM   1390  CD2 LEU A  91     -38.832  15.117  12.634  1.00  1.220          C  
ATOM   1391  H   LEU A  91     -36.682  11.676  12.410  1.00  1.000          H  
ATOM   1392  HA  LEU A  91     -39.187  12.413  13.527  1.00  1.070          H  
ATOM   1393 1HB  LEU A  91     -38.214  12.391  10.644  1.00  1.470          H  
ATOM   1394 2HB  LEU A  91     -39.735  13.119  11.131  1.00  1.470          H  
ATOM   1395  HG  LEU A  91     -37.026  14.056  12.121  1.00  1.470          H  
ATOM   1396 1HD1 LEU A  91     -37.317  15.869  10.480  1.00  1.470          H  
ATOM   1397 2HD1 LEU A  91     -37.247  14.285   9.689  1.00  1.470          H  
ATOM   1398 3HD1 LEU A  91     -38.809  15.100   9.890  1.00  1.470          H  
ATOM   1399 1HD2 LEU A  91     -38.315  16.065  12.774  1.00  1.470          H  
ATOM   1400 2HD2 LEU A  91     -39.815  15.300  12.198  1.00  1.470          H  
ATOM   1401 3HD2 LEU A  91     -38.951  14.635  13.598  1.00  1.470          H  
ATOM   1402  N   VAL A  92     -39.412   9.876  11.445  1.00  1.050          N  
ATOM   1403  CA  VAL A  92     -40.338   8.826  11.074  1.00  1.230          C  
ATOM   1404  C   VAL A  92     -40.698   7.937  12.244  1.00  1.410          C  
ATOM   1405  O   VAL A  92     -41.864   7.583  12.402  1.00  1.570          O  
ATOM   1406  CB  VAL A  92     -39.850   8.002   9.886  1.00  1.650          C  
ATOM   1407  CG1 VAL A  92     -40.778   6.804   9.661  1.00  1.650          C  
ATOM   1408  CG2 VAL A  92     -39.895   8.881   8.678  1.00  1.650          C  
ATOM   1409  H   VAL A  92     -38.461   9.890  11.059  1.00  1.260          H  
ATOM   1410  HA  VAL A  92     -41.257   9.304  10.745  1.00  1.480          H  
ATOM   1411  HB  VAL A  92     -38.831   7.638  10.066  1.00  1.980          H  
ATOM   1412 1HG1 VAL A  92     -40.437   6.253   8.792  1.00  1.980          H  
ATOM   1413 2HG1 VAL A  92     -40.777   6.144  10.524  1.00  1.980          H  
ATOM   1414 3HG1 VAL A  92     -41.798   7.162   9.479  1.00  1.980          H  
ATOM   1415 1HG2 VAL A  92     -39.592   8.336   7.809  1.00  1.980          H  
ATOM   1416 2HG2 VAL A  92     -40.909   9.204   8.545  1.00  1.980          H  
ATOM   1417 3HG2 VAL A  92     -39.249   9.745   8.815  1.00  1.980          H  
ATOM   1418  N   ALA A  93     -39.723   7.548  13.063  1.00  1.420          N  
ATOM   1419  CA  ALA A  93     -39.996   6.631  14.155  1.00  1.630          C  
ATOM   1420  C   ALA A  93     -41.118   7.121  15.062  1.00  1.680          C  
ATOM   1421  O   ALA A  93     -42.003   6.350  15.447  1.00  1.920          O  
ATOM   1422  CB  ALA A  93     -38.746   6.473  15.010  1.00  2.200          C  
ATOM   1423  H   ALA A  93     -38.759   7.853  12.893  1.00  1.700          H  
ATOM   1424  HA  ALA A  93     -40.282   5.678  13.716  1.00  1.960          H  
ATOM   1425 1HB  ALA A  93     -38.933   5.772  15.804  1.00  2.640          H  
ATOM   1426 2HB  ALA A  93     -37.923   6.131  14.428  1.00  2.640          H  
ATOM   1427 3HB  ALA A  93     -38.486   7.446  15.436  1.00  2.640          H  
ATOM   1428  N   ASP A  94     -41.134   8.423  15.345  1.00  1.530          N  
ATOM   1429  CA  ASP A  94     -42.149   8.995  16.226  1.00  1.620          C  
ATOM   1430  C   ASP A  94     -43.315   9.657  15.482  1.00  1.550          C  
ATOM   1431  O   ASP A  94     -44.165  10.326  16.089  1.00  1.670          O  
ATOM   1432  CB  ASP A  94     -41.485  10.004  17.162  1.00  2.230          C  
ATOM   1433  CG  ASP A  94     -40.518   9.338  18.160  1.00  2.230          C  
ATOM   1434  OD1 ASP A  94     -40.846   8.292  18.685  1.00  2.230          O  
ATOM   1435  OD2 ASP A  94     -39.467   9.878  18.393  1.00  2.230          O  
ATOM   1436  H   ASP A  94     -40.360   9.013  15.004  1.00  1.840          H  
ATOM   1437  HA  ASP A  94     -42.558   8.189  16.834  1.00  1.940          H  
ATOM   1438 1HB  ASP A  94     -40.923  10.725  16.561  1.00  2.680          H  
ATOM   1439 2HB  ASP A  94     -42.247  10.553  17.712  1.00  2.680          H  
ATOM   1440  N   ALA A  95     -43.388   9.469  14.169  1.00  1.860          N  
ATOM   1441  CA  ALA A  95     -44.415  10.123  13.377  1.00  2.090          C  
ATOM   1442  C   ALA A  95     -45.741   9.404  13.416  1.00  1.790          C  
ATOM   1443  O   ALA A  95     -46.127   8.738  12.461  1.00  2.180          O  
ATOM   1444  CB  ALA A  95     -44.002  10.265  11.929  1.00  2.830          C  
ATOM   1445  H   ALA A  95     -42.713   8.862  13.694  1.00  2.230          H  
ATOM   1446  HA  ALA A  95     -44.557  11.119  13.790  1.00  2.510          H  
ATOM   1447 1HB  ALA A  95     -44.773  10.798  11.416  1.00  3.400          H  
ATOM   1448 2HB  ALA A  95     -43.099  10.820  11.865  1.00  3.400          H  
ATOM   1449 3HB  ALA A  95     -43.854   9.280  11.483  1.00  3.400          H  
ATOM   1450  N   LYS A  96     -46.479   9.559  14.497  1.00  1.960          N  
ATOM   1451  CA  LYS A  96     -47.790   8.889  14.612  1.00  2.530          C  
ATOM   1452  C   LYS A  96     -48.756   9.346  13.492  1.00  2.660          C  
ATOM   1453  O   LYS A  96     -49.751   8.689  13.190  1.00  3.220          O  
ATOM   1454  CB  LYS A  96     -48.406   9.122  15.998  1.00  3.310          C  
ATOM   1455  CG  LYS A  96     -48.811  10.560  16.296  1.00  3.310          C  
ATOM   1456  CD  LYS A  96     -49.385  10.712  17.698  1.00  3.310          C  
ATOM   1457  CE  LYS A  96     -49.817  12.155  17.966  1.00  3.310          C  
ATOM   1458  NZ  LYS A  96     -50.348  12.332  19.348  1.00  3.310          N  
ATOM   1459  H   LYS A  96     -46.051  10.094  15.260  1.00  2.350          H  
ATOM   1460  HA  LYS A  96     -47.635   7.816  14.493  1.00  3.040          H  
ATOM   1461 1HB  LYS A  96     -49.293   8.497  16.105  1.00  3.980          H  
ATOM   1462 2HB  LYS A  96     -47.694   8.814  16.763  1.00  3.980          H  
ATOM   1463 1HG  LYS A  96     -47.926  11.181  16.230  1.00  3.980          H  
ATOM   1464 2HG  LYS A  96     -49.547  10.905  15.570  1.00  3.980          H  
ATOM   1465 1HD  LYS A  96     -50.248  10.054  17.811  1.00  3.980          H  
ATOM   1466 2HD  LYS A  96     -48.631  10.426  18.432  1.00  3.980          H  
ATOM   1467 1HE  LYS A  96     -48.961  12.815  17.829  1.00  3.980          H  
ATOM   1468 2HE  LYS A  96     -50.594  12.433  17.252  1.00  3.980          H  
ATOM   1469 1HZ  LYS A  96     -50.622  13.295  19.484  1.00  3.980          H  
ATOM   1470 2HZ  LYS A  96     -51.152  11.733  19.482  1.00  3.980          H  
ATOM   1471 3HZ  LYS A  96     -49.633  12.089  20.020  1.00  3.980          H  
ATOM   1472  N   TYR A  97     -48.431  10.491  12.905  1.00  2.480          N  
ATOM   1473  CA  TYR A  97     -49.120  11.198  11.838  1.00  2.820          C  
ATOM   1474  C   TYR A  97     -48.348  11.162  10.509  1.00  2.500          C  
ATOM   1475  O   TYR A  97     -48.616  11.986   9.636  1.00  2.660          O  
ATOM   1476  CB  TYR A  97     -49.248  12.659  12.274  1.00  3.810          C  
ATOM   1477  CG  TYR A  97     -47.858  13.217  12.645  1.00  3.810          C  
ATOM   1478  CD1 TYR A  97     -47.025  13.738  11.675  1.00  3.810          C  
ATOM   1479  CD2 TYR A  97     -47.416  13.155  13.947  1.00  3.810          C  
ATOM   1480  CE1 TYR A  97     -45.766  14.177  11.990  1.00  3.810          C  
ATOM   1481  CE2 TYR A  97     -46.158  13.596  14.275  1.00  3.810          C  
ATOM   1482  CZ  TYR A  97     -45.329  14.104  13.298  1.00  3.810          C  
ATOM   1483  OH  TYR A  97     -44.071  14.550  13.623  1.00  3.810          O  
ATOM   1484  H   TYR A  97     -47.600  10.927  13.271  1.00  2.980          H  
ATOM   1485  HA  TYR A  97     -50.099  10.741  11.686  1.00  3.380          H  
ATOM   1486 1HB  TYR A  97     -49.670  13.262  11.468  1.00  4.570          H  
ATOM   1487 2HB  TYR A  97     -49.902  12.737  13.141  1.00  4.570          H  
ATOM   1488  HD1 TYR A  97     -47.370  13.801  10.656  1.00  4.570          H  
ATOM   1489  HD2 TYR A  97     -48.063  12.757  14.707  1.00  4.570          H  
ATOM   1490  HE1 TYR A  97     -45.120  14.584  11.211  1.00  4.570          H  
ATOM   1491  HE2 TYR A  97     -45.813  13.541  15.309  1.00  4.570          H  
ATOM   1492  HH  TYR A  97     -43.615  14.835  12.829  1.00  4.570          H  
ATOM   1493  N   ASP A  98     -47.416  10.209  10.349  1.00  2.340          N  
ATOM   1494  CA  ASP A  98     -46.486  10.091   9.204  1.00  2.240          C  
ATOM   1495  C   ASP A  98     -47.120  10.501   7.844  1.00  2.150          C  
ATOM   1496  O   ASP A  98     -47.892   9.726   7.269  1.00  2.450          O  
ATOM   1497  CB  ASP A  98     -46.065   8.599   9.143  1.00  3.180          C  
ATOM   1498  CG  ASP A  98     -44.901   8.239   8.242  1.00  3.180          C  
ATOM   1499  OD1 ASP A  98     -44.293   9.116   7.729  1.00  3.180          O  
ATOM   1500  OD2 ASP A  98     -44.643   7.038   8.061  1.00  3.180          O  
ATOM   1501  H   ASP A  98     -47.272   9.544  11.114  1.00  2.810          H  
ATOM   1502  HA  ASP A  98     -45.591  10.663   9.400  1.00  2.690          H  
ATOM   1503 1HB  ASP A  98     -45.812   8.262  10.139  1.00  3.810          H  
ATOM   1504 2HB  ASP A  98     -46.925   8.010   8.831  1.00  3.810          H  
ATOM   1505  N   PRO A  99     -46.809  11.734   7.328  1.00  2.130          N  
ATOM   1506  CA  PRO A  99     -47.178  12.340   6.040  1.00  2.460          C  
ATOM   1507  C   PRO A  99     -46.372  11.797   4.862  1.00  2.290          C  
ATOM   1508  O   PRO A  99     -45.270  11.299   5.049  1.00  2.090          O  
ATOM   1509  CB  PRO A  99     -46.839  13.829   6.240  1.00  3.690          C  
ATOM   1510  CG  PRO A  99     -46.633  14.005   7.708  1.00  3.690          C  
ATOM   1511  CD  PRO A  99     -46.076  12.694   8.167  1.00  3.690          C  
ATOM   1512  HA  PRO A  99     -48.256  12.195   5.873  1.00  2.950          H  
ATOM   1513 1HB  PRO A  99     -45.942  14.084   5.668  1.00  4.430          H  
ATOM   1514 2HB  PRO A  99     -47.656  14.455   5.850  1.00  4.430          H  
ATOM   1515 1HG  PRO A  99     -45.949  14.845   7.897  1.00  4.430          H  
ATOM   1516 2HG  PRO A  99     -47.590  14.245   8.203  1.00  4.430          H  
ATOM   1517 1HD  PRO A  99     -45.028  12.630   7.955  1.00  4.430          H  
ATOM   1518 2HD  PRO A  99     -46.287  12.607   9.203  1.00  4.430          H  
ATOM   1519  N   SER A 100     -46.835  12.028   3.628  1.00  2.540          N  
ATOM   1520  CA  SER A 100     -46.048  11.686   2.425  1.00  2.620          C  
ATOM   1521  C   SER A 100     -44.655  12.363   2.386  1.00  2.400          C  
ATOM   1522  O   SER A 100     -43.702  11.864   1.759  1.00  2.420          O  
ATOM   1523  CB  SER A 100     -46.824  12.080   1.187  1.00  3.640          C  
ATOM   1524  OG  SER A 100     -46.977  13.471   1.121  1.00  3.640          O  
ATOM   1525  H   SER A 100     -47.749  12.440   3.497  1.00  3.050          H  
ATOM   1526  HA  SER A 100     -45.908  10.607   2.410  1.00  3.140          H  
ATOM   1527 1HB  SER A 100     -46.297  11.727   0.301  1.00  4.360          H  
ATOM   1528 2HB  SER A 100     -47.801  11.602   1.199  1.00  4.360          H  
ATOM   1529  HG  SER A 100     -47.449  13.647   0.299  1.00  4.360          H  
ATOM   1530  N   SER A 101     -44.527  13.493   3.089  1.00  2.290          N  
ATOM   1531  CA  SER A 101     -43.295  14.275   3.164  1.00  2.270          C  
ATOM   1532  C   SER A 101     -42.226  13.568   3.988  1.00  1.870          C  
ATOM   1533  O   SER A 101     -41.052  13.943   3.957  1.00  1.910          O  
ATOM   1534  CB  SER A 101     -43.566  15.656   3.732  1.00  3.190          C  
ATOM   1535  OG  SER A 101     -43.953  15.596   5.074  1.00  3.190          O  
ATOM   1536  H   SER A 101     -45.344  13.838   3.568  1.00  2.750          H  
ATOM   1537  HA  SER A 101     -42.910  14.397   2.151  1.00  2.720          H  
ATOM   1538 1HB  SER A 101     -42.667  16.265   3.641  1.00  3.820          H  
ATOM   1539 2HB  SER A 101     -44.348  16.139   3.149  1.00  3.820          H  
ATOM   1540  HG  SER A 101     -44.019  16.511   5.370  1.00  3.820          H  
ATOM   1541  N   LEU A 102     -42.632  12.534   4.725  1.00  1.560          N  
ATOM   1542  CA  LEU A 102     -41.736  11.729   5.527  1.00  1.260          C  
ATOM   1543  C   LEU A 102     -41.533  10.363   4.873  1.00  1.240          C  
ATOM   1544  O   LEU A 102     -40.974   9.450   5.485  1.00  1.090          O  
ATOM   1545  CB  LEU A 102     -42.249  11.572   6.962  1.00  1.880          C  
ATOM   1546  CG  LEU A 102     -41.754  12.639   8.028  1.00  1.880          C  
ATOM   1547  CD1 LEU A 102     -42.238  14.050   7.666  1.00  1.880          C  
ATOM   1548  CD2 LEU A 102     -42.255  12.214   9.426  1.00  1.880          C  
ATOM   1549  H   LEU A 102     -43.617  12.261   4.722  1.00  1.870          H  
ATOM   1550  HA  LEU A 102     -40.785  12.237   5.595  1.00  1.510          H  
ATOM   1551 1HB  LEU A 102     -43.332  11.602   6.919  1.00  2.260          H  
ATOM   1552 2HB  LEU A 102     -41.989  10.597   7.307  1.00  2.260          H  
ATOM   1553  HG  LEU A 102     -40.662  12.655   8.036  1.00  2.260          H  
ATOM   1554 1HD1 LEU A 102     -41.872  14.757   8.409  1.00  2.260          H  
ATOM   1555 2HD1 LEU A 102     -41.852  14.335   6.694  1.00  2.260          H  
ATOM   1556 3HD1 LEU A 102     -43.315  14.086   7.639  1.00  2.260          H  
ATOM   1557 1HD2 LEU A 102     -41.906  12.917  10.177  1.00  2.260          H  
ATOM   1558 2HD2 LEU A 102     -43.334  12.186   9.442  1.00  2.260          H  
ATOM   1559 3HD2 LEU A 102     -41.873  11.229   9.654  1.00  2.260          H  
ATOM   1560  N   LYS A 103     -41.917  10.240   3.594  1.00  1.520          N  
ATOM   1561  CA  LYS A 103     -41.712   8.996   2.873  1.00  1.610          C  
ATOM   1562  C   LYS A 103     -40.592   9.194   1.860  1.00  1.620          C  
ATOM   1563  O   LYS A 103     -39.618   8.436   1.874  1.00  1.630          O  
ATOM   1564  CB  LYS A 103     -42.993   8.539   2.167  1.00  2.220          C  
ATOM   1565  CG  LYS A 103     -44.210   8.294   3.089  1.00  2.220          C  
ATOM   1566  CD  LYS A 103     -44.009   7.172   4.090  1.00  2.220          C  
ATOM   1567  CE  LYS A 103     -45.292   6.930   4.882  1.00  2.220          C  
ATOM   1568  NZ  LYS A 103     -45.119   5.881   5.934  1.00  2.220          N  
ATOM   1569  H   LYS A 103     -42.367  11.018   3.113  1.00  1.820          H  
ATOM   1570  HA  LYS A 103     -41.391   8.224   3.569  1.00  1.930          H  
ATOM   1571 1HB  LYS A 103     -43.288   9.291   1.437  1.00  2.660          H  
ATOM   1572 2HB  LYS A 103     -42.794   7.618   1.621  1.00  2.660          H  
ATOM   1573 1HG  LYS A 103     -44.403   9.205   3.657  1.00  2.660          H  
ATOM   1574 2HG  LYS A 103     -45.085   8.075   2.480  1.00  2.660          H  
ATOM   1575 1HD  LYS A 103     -43.707   6.257   3.584  1.00  2.660          H  
ATOM   1576 2HD  LYS A 103     -43.234   7.455   4.808  1.00  2.660          H  
ATOM   1577 1HE  LYS A 103     -45.593   7.867   5.362  1.00  2.660          H  
ATOM   1578 2HE  LYS A 103     -46.078   6.618   4.200  1.00  2.660          H  
ATOM   1579 1HZ  LYS A 103     -45.979   5.768   6.440  1.00  2.660          H  
ATOM   1580 2HZ  LYS A 103     -44.852   5.009   5.523  1.00  2.660          H  
ATOM   1581 3HZ  LYS A 103     -44.393   6.178   6.613  1.00  2.660          H  
ATOM   1582  N   SER A 104     -40.703  10.243   1.009  1.00  1.660          N  
ATOM   1583  CA  SER A 104     -39.631  10.476   0.024  1.00  1.740          C  
ATOM   1584  C   SER A 104     -38.405  10.620   0.880  1.00  1.560          C  
ATOM   1585  O   SER A 104     -37.502   9.774   0.849  1.00  1.600          O  
ATOM   1586  CB  SER A 104     -39.890  11.737  -0.777  1.00  2.400          C  
ATOM   1587  OG  SER A 104     -39.883  12.874   0.053  1.00  2.400          O  
ATOM   1588  H   SER A 104     -41.528  10.845   1.060  1.00  1.990          H  
ATOM   1589  HA  SER A 104     -39.520   9.614  -0.634  1.00  2.090          H  
ATOM   1590 1HB  SER A 104     -39.124  11.839  -1.544  1.00  2.880          H  
ATOM   1591 2HB  SER A 104     -40.852  11.654  -1.280  1.00  2.880          H  
ATOM   1592  HG  SER A 104     -40.031  13.629  -0.533  1.00  2.880          H  
ATOM   1593  N   ALA A 105     -38.435  11.668   1.703  1.00  1.400          N  
ATOM   1594  CA  ALA A 105     -37.620  11.777   2.897  1.00  1.260          C  
ATOM   1595  C   ALA A 105     -36.349  10.975   2.820  1.00  1.220          C  
ATOM   1596  O   ALA A 105     -35.403  11.299   2.105  1.00  1.240          O  
ATOM   1597  CB  ALA A 105     -38.461  11.365   4.076  1.00  1.820          C  
ATOM   1598  H   ALA A 105     -39.162  12.357   1.524  1.00  1.680          H  
ATOM   1599  HA  ALA A 105     -37.337  12.824   3.018  1.00  1.510          H  
ATOM   1600 1HB  ALA A 105     -37.927  11.474   5.003  1.00  2.180          H  
ATOM   1601 2HB  ALA A 105     -39.305  12.019   4.059  1.00  2.180          H  
ATOM   1602 3HB  ALA A 105     -38.795  10.334   3.965  1.00  2.180          H  
ATOM   1603  N   LEU A 106     -36.341   9.950   3.681  1.00  1.240          N  
ATOM   1604  CA  LEU A 106     -35.285   8.998   3.866  1.00  1.290          C  
ATOM   1605  C   LEU A 106     -35.088   8.050   2.709  1.00  1.430          C  
ATOM   1606  O   LEU A 106     -33.998   7.523   2.575  1.00  1.620          O  
ATOM   1607  CB  LEU A 106     -35.533   8.228   5.174  1.00  1.790          C  
ATOM   1608  CG  LEU A 106     -36.752   7.295   5.239  1.00  1.790          C  
ATOM   1609  CD1 LEU A 106     -36.393   5.843   4.802  1.00  1.790          C  
ATOM   1610  CD2 LEU A 106     -37.269   7.350   6.643  1.00  1.790          C  
ATOM   1611  H   LEU A 106     -37.164   9.796   4.228  1.00  1.490          H  
ATOM   1612  HA  LEU A 106     -34.369   9.552   3.996  1.00  1.550          H  
ATOM   1613 1HB  LEU A 106     -34.660   7.612   5.369  1.00  2.140          H  
ATOM   1614 2HB  LEU A 106     -35.618   8.938   5.976  1.00  2.140          H  
ATOM   1615  HG  LEU A 106     -37.528   7.655   4.558  1.00  2.140          H  
ATOM   1616 1HD1 LEU A 106     -37.288   5.225   4.874  1.00  2.140          H  
ATOM   1617 2HD1 LEU A 106     -36.033   5.802   3.793  1.00  2.140          H  
ATOM   1618 3HD1 LEU A 106     -35.639   5.445   5.448  1.00  2.140          H  
ATOM   1619 1HD2 LEU A 106     -38.157   6.721   6.729  1.00  2.140          H  
ATOM   1620 2HD2 LEU A 106     -36.521   7.005   7.313  1.00  2.140          H  
ATOM   1621 3HD2 LEU A 106     -37.523   8.377   6.894  1.00  2.140          H  
ATOM   1622  N   VAL A 107     -36.078   7.748   1.866  1.00  1.440          N  
ATOM   1623  CA  VAL A 107     -35.782   6.743   0.849  1.00  1.570          C  
ATOM   1624  C   VAL A 107     -34.639   7.194  -0.037  1.00  1.380          C  
ATOM   1625  O   VAL A 107     -33.776   6.395  -0.433  1.00  1.490          O  
ATOM   1626  CB  VAL A 107     -37.018   6.403   0.006  1.00  2.150          C  
ATOM   1627  CG1 VAL A 107     -36.626   5.499  -1.199  1.00  2.150          C  
ATOM   1628  CG2 VAL A 107     -38.023   5.691   0.900  1.00  2.150          C  
ATOM   1629  H   VAL A 107     -37.019   8.185   1.874  1.00  1.730          H  
ATOM   1630  HA  VAL A 107     -35.481   5.828   1.360  1.00  1.880          H  
ATOM   1631  HB  VAL A 107     -37.459   7.327  -0.381  1.00  2.580          H  
ATOM   1632 1HG1 VAL A 107     -37.519   5.267  -1.775  1.00  2.580          H  
ATOM   1633 2HG1 VAL A 107     -35.913   6.009  -1.847  1.00  2.580          H  
ATOM   1634 3HG1 VAL A 107     -36.179   4.575  -0.829  1.00  2.580          H  
ATOM   1635 1HG2 VAL A 107     -38.917   5.452   0.327  1.00  2.580          H  
ATOM   1636 2HG2 VAL A 107     -37.579   4.776   1.284  1.00  2.580          H  
ATOM   1637 3HG2 VAL A 107     -38.291   6.336   1.734  1.00  2.580          H  
ATOM   1638  N   LYS A 108     -34.674   8.469  -0.408  1.00  1.290          N  
ATOM   1639  CA  LYS A 108     -33.641   8.993  -1.282  1.00  1.390          C  
ATOM   1640  C   LYS A 108     -32.195   8.855  -0.719  1.00  1.240          C  
ATOM   1641  O   LYS A 108     -31.353   8.337  -1.445  1.00  1.340          O  
ATOM   1642  CB  LYS A 108     -33.983  10.432  -1.696  1.00  1.910          C  
ATOM   1643  CG  LYS A 108     -35.136  10.528  -2.692  1.00  1.910          C  
ATOM   1644  CD  LYS A 108     -35.434  11.983  -3.060  1.00  1.910          C  
ATOM   1645  CE  LYS A 108     -36.578  12.087  -4.073  1.00  1.910          C  
ATOM   1646  NZ  LYS A 108     -36.885  13.507  -4.428  1.00  1.910          N  
ATOM   1647  H   LYS A 108     -35.450   9.041  -0.048  1.00  1.550          H  
ATOM   1648  HA  LYS A 108     -33.669   8.404  -2.198  1.00  1.670          H  
ATOM   1649 1HB  LYS A 108     -34.325  10.998  -0.837  1.00  2.290          H  
ATOM   1650 2HB  LYS A 108     -33.106  10.927  -2.109  1.00  2.290          H  
ATOM   1651 1HG  LYS A 108     -34.881   9.970  -3.592  1.00  2.290          H  
ATOM   1652 2HG  LYS A 108     -36.026  10.080  -2.246  1.00  2.290          H  
ATOM   1653 1HD  LYS A 108     -35.712  12.530  -2.157  1.00  2.290          H  
ATOM   1654 2HD  LYS A 108     -34.541  12.443  -3.484  1.00  2.290          H  
ATOM   1655 1HE  LYS A 108     -36.300  11.549  -4.979  1.00  2.290          H  
ATOM   1656 2HE  LYS A 108     -37.472  11.627  -3.650  1.00  2.290          H  
ATOM   1657 1HZ  LYS A 108     -37.643  13.532  -5.098  1.00  2.290          H  
ATOM   1658 2HZ  LYS A 108     -37.157  14.015  -3.597  1.00  2.290          H  
ATOM   1659 3HZ  LYS A 108     -36.067  13.940  -4.832  1.00  2.290          H  
ATOM   1660  N   PRO A 109     -31.828   9.345   0.503  1.00  1.170          N  
ATOM   1661  CA  PRO A 109     -30.528   9.113   1.144  1.00  1.290          C  
ATOM   1662  C   PRO A 109     -30.327   7.684   1.705  1.00  1.320          C  
ATOM   1663  O   PRO A 109     -29.184   7.233   1.839  1.00  1.540          O  
ATOM   1664  CB  PRO A 109     -30.510  10.196   2.230  1.00  1.940          C  
ATOM   1665  CG  PRO A 109     -31.930  10.478   2.530  1.00  1.940          C  
ATOM   1666  CD  PRO A 109     -32.657  10.313   1.215  1.00  1.940          C  
ATOM   1667  HA  PRO A 109     -29.745   9.325   0.406  1.00  1.550          H  
ATOM   1668 1HB  PRO A 109     -29.959   9.846   3.093  1.00  2.320          H  
ATOM   1669 2HB  PRO A 109     -29.984  11.095   1.868  1.00  2.320          H  
ATOM   1670 1HG  PRO A 109     -32.274   9.802   3.291  1.00  2.320          H  
ATOM   1671 2HG  PRO A 109     -32.029  11.496   2.946  1.00  2.320          H  
ATOM   1672 1HD  PRO A 109     -33.627   9.932   1.391  1.00  2.320          H  
ATOM   1673 2HD  PRO A 109     -32.677  11.277   0.699  1.00  2.320          H  
ATOM   1674  N   ASN A 110     -31.417   6.937   1.944  1.00  1.230          N  
ATOM   1675  CA  ASN A 110     -31.337   5.569   2.454  1.00  1.430          C  
ATOM   1676  C   ASN A 110     -30.611   4.663   1.511  1.00  1.510          C  
ATOM   1677  O   ASN A 110     -29.606   4.081   1.880  1.00  1.830          O  
ATOM   1678  CB  ASN A 110     -32.705   4.982   2.777  1.00  1.920          C  
ATOM   1679  CG  ASN A 110     -32.680   3.529   3.192  1.00  1.920          C  
ATOM   1680  OD1 ASN A 110     -32.931   2.664   2.339  1.00  1.920          O  
ATOM   1681  ND2 ASN A 110     -32.417   3.232   4.432  1.00  1.920          N  
ATOM   1682  H   ASN A 110     -32.356   7.325   1.883  1.00  1.480          H  
ATOM   1683  HA  ASN A 110     -30.767   5.575   3.379  1.00  1.720          H  
ATOM   1684 1HB  ASN A 110     -33.143   5.538   3.601  1.00  2.310          H  
ATOM   1685 2HB  ASN A 110     -33.351   5.086   1.919  1.00  2.310          H  
ATOM   1686 1HD2 ASN A 110     -32.404   2.276   4.724  1.00  2.310          H  
ATOM   1687 2HD2 ASN A 110     -32.234   3.946   5.109  1.00  2.310          H  
ATOM   1688  N   LYS A 111     -31.093   4.508   0.287  1.00  1.420          N  
ATOM   1689  CA  LYS A 111     -30.400   3.550  -0.568  1.00  1.650          C  
ATOM   1690  C   LYS A 111     -28.865   3.826  -0.640  1.00  1.580          C  
ATOM   1691  O   LYS A 111     -28.090   2.873  -0.495  1.00  1.390          O  
ATOM   1692  CB  LYS A 111     -31.081   3.456  -1.944  1.00  2.220          C  
ATOM   1693  CG  LYS A 111     -32.428   2.750  -1.907  1.00  2.220          C  
ATOM   1694  CD  LYS A 111     -33.071   2.715  -3.291  1.00  2.220          C  
ATOM   1695  CE  LYS A 111     -34.445   2.057  -3.258  1.00  2.220          C  
ATOM   1696  NZ  LYS A 111     -35.089   2.056  -4.603  1.00  2.220          N  
ATOM   1697  H   LYS A 111     -31.937   5.023   0.006  1.00  1.700          H  
ATOM   1698  HA  LYS A 111     -30.516   2.566  -0.110  1.00  1.980          H  
ATOM   1699 1HB  LYS A 111     -31.317   4.431  -2.325  1.00  2.660          H  
ATOM   1700 2HB  LYS A 111     -30.428   2.956  -2.657  1.00  2.660          H  
ATOM   1701 1HG  LYS A 111     -32.292   1.732  -1.544  1.00  2.660          H  
ATOM   1702 2HG  LYS A 111     -33.089   3.278  -1.214  1.00  2.660          H  
ATOM   1703 1HD  LYS A 111     -33.176   3.734  -3.666  1.00  2.660          H  
ATOM   1704 2HD  LYS A 111     -32.428   2.158  -3.974  1.00  2.660          H  
ATOM   1705 1HE  LYS A 111     -34.342   1.029  -2.916  1.00  2.660          H  
ATOM   1706 2HE  LYS A 111     -35.085   2.600  -2.561  1.00  2.660          H  
ATOM   1707 1HZ  LYS A 111     -35.996   1.613  -4.544  1.00  2.660          H  
ATOM   1708 2HZ  LYS A 111     -35.201   3.008  -4.927  1.00  2.660          H  
ATOM   1709 3HZ  LYS A 111     -34.510   1.546  -5.255  1.00  2.660          H  
ATOM   1710  N   PRO A 112     -28.382   5.089  -0.817  1.00  2.010          N  
ATOM   1711  CA  PRO A 112     -26.982   5.483  -0.766  1.00  2.070          C  
ATOM   1712  C   PRO A 112     -26.229   5.156   0.527  1.00  1.700          C  
ATOM   1713  O   PRO A 112     -25.005   5.008   0.488  1.00  1.660          O  
ATOM   1714  CB  PRO A 112     -27.048   6.995  -0.976  1.00  3.100          C  
ATOM   1715  CG  PRO A 112     -28.269   7.212  -1.792  1.00  3.100          C  
ATOM   1716  CD  PRO A 112     -29.250   6.168  -1.336  1.00  3.100          C  
ATOM   1717  HA  PRO A 112     -26.467   5.015  -1.619  1.00  2.480          H  
ATOM   1718 1HB  PRO A 112     -27.137   7.481   0.003  1.00  3.730          H  
ATOM   1719 2HB  PRO A 112     -26.125   7.365  -1.445  1.00  3.730          H  
ATOM   1720 1HG  PRO A 112     -28.656   8.229  -1.632  1.00  3.730          H  
ATOM   1721 2HG  PRO A 112     -28.032   7.129  -2.862  1.00  3.730          H  
ATOM   1722 1HD  PRO A 112     -29.889   6.573  -0.606  1.00  3.730          H  
ATOM   1723 2HD  PRO A 112     -29.781   5.869  -2.214  1.00  3.730          H  
ATOM   1724  N   GLN A 113     -26.898   4.977   1.688  1.00  1.700          N  
ATOM   1725  CA  GLN A 113     -26.091   4.657   2.872  1.00  1.840          C  
ATOM   1726  C   GLN A 113     -25.427   3.300   2.665  1.00  1.680          C  
ATOM   1727  O   GLN A 113     -24.412   3.005   3.293  1.00  1.940          O  
ATOM   1728  CB  GLN A 113     -26.884   4.531   4.193  1.00  2.520          C  
ATOM   1729  CG  GLN A 113     -27.685   3.188   4.379  1.00  2.520          C  
ATOM   1730  CD  GLN A 113     -28.477   3.102   5.681  1.00  2.520          C  
ATOM   1731  OE1 GLN A 113     -29.331   3.945   5.976  1.00  2.520          O  
ATOM   1732  NE2 GLN A 113     -28.176   2.078   6.480  1.00  2.520          N  
ATOM   1733  H   GLN A 113     -27.914   5.115   1.787  1.00  2.040          H  
ATOM   1734  HA  GLN A 113     -25.319   5.416   2.990  1.00  2.210          H  
ATOM   1735 1HB  GLN A 113     -26.201   4.639   5.032  1.00  3.020          H  
ATOM   1736 2HB  GLN A 113     -27.599   5.343   4.247  1.00  3.020          H  
ATOM   1737 1HG  GLN A 113     -28.364   3.040   3.563  1.00  3.020          H  
ATOM   1738 2HG  GLN A 113     -26.975   2.364   4.413  1.00  3.020          H  
ATOM   1739 1HE2 GLN A 113     -28.644   1.964   7.358  1.00  3.020          H  
ATOM   1740 2HE2 GLN A 113     -27.476   1.416   6.200  1.00  3.020          H  
ATOM   1741  N   GLY A 114     -25.998   2.464   1.770  1.00  1.520          N  
ATOM   1742  CA  GLY A 114     -25.518   1.117   1.500  1.00  1.850          C  
ATOM   1743  C   GLY A 114     -24.143   1.137   0.863  1.00  1.850          C  
ATOM   1744  O   GLY A 114     -23.419   0.133   0.873  1.00  2.050          O  
ATOM   1745  H   GLY A 114     -26.811   2.778   1.224  1.00  1.820          H  
ATOM   1746 1HA  GLY A 114     -25.494   0.546   2.426  1.00  2.220          H  
ATOM   1747 2HA  GLY A 114     -26.223   0.620   0.833  1.00  2.220          H  
ATOM   1748  N   SER A 115     -23.758   2.304   0.335  1.00  1.770          N  
ATOM   1749  CA  SER A 115     -22.484   2.513  -0.320  1.00  1.950          C  
ATOM   1750  C   SER A 115     -21.359   2.357   0.671  1.00  1.780          C  
ATOM   1751  O   SER A 115     -20.207   2.202   0.275  1.00  1.750          O  
ATOM   1752  CB  SER A 115     -22.405   3.889  -0.944  1.00  2.660          C  
ATOM   1753  OG  SER A 115     -22.349   4.878   0.038  1.00  2.660          O  
ATOM   1754  H   SER A 115     -24.381   3.108   0.394  1.00  2.120          H  
ATOM   1755  HA  SER A 115     -22.366   1.765  -1.107  1.00  2.340          H  
ATOM   1756 1HB  SER A 115     -21.516   3.944  -1.573  1.00  3.190          H  
ATOM   1757 2HB  SER A 115     -23.274   4.054  -1.580  1.00  3.190          H  
ATOM   1758  HG  SER A 115     -23.276   5.024   0.322  1.00  3.190          H  
ATOM   1759  N   TYR A 116     -21.656   2.393   1.977  1.00  1.710          N  
ATOM   1760  CA  TYR A 116     -20.609   2.260   2.964  1.00  1.580          C  
ATOM   1761  C   TYR A 116     -19.735   1.029   2.656  1.00  1.470          C  
ATOM   1762  O   TYR A 116     -18.515   1.061   2.856  1.00  1.380          O  
ATOM   1763  CB  TYR A 116     -21.215   2.113   4.371  1.00  2.260          C  
ATOM   1764  CG  TYR A 116     -21.624   0.701   4.736  1.00  2.260          C  
ATOM   1765  CD1 TYR A 116     -20.694  -0.141   5.345  1.00  2.260          C  
ATOM   1766  CD2 TYR A 116     -22.896   0.238   4.473  1.00  2.260          C  
ATOM   1767  CE1 TYR A 116     -21.042  -1.430   5.665  1.00  2.260          C  
ATOM   1768  CE2 TYR A 116     -23.241  -1.047   4.803  1.00  2.260          C  
ATOM   1769  CZ  TYR A 116     -22.323  -1.880   5.392  1.00  2.260          C  
ATOM   1770  OH  TYR A 116     -22.678  -3.168   5.714  1.00  2.260          O  
ATOM   1771  H   TYR A 116     -22.626   2.530   2.283  1.00  2.050          H  
ATOM   1772  HA  TYR A 116     -19.991   3.153   2.938  1.00  1.900          H  
ATOM   1773 1HB  TYR A 116     -20.545   2.466   5.108  1.00  2.720          H  
ATOM   1774 2HB  TYR A 116     -22.103   2.737   4.431  1.00  2.720          H  
ATOM   1775  HD1 TYR A 116     -19.687   0.217   5.560  1.00  2.720          H  
ATOM   1776  HD2 TYR A 116     -23.622   0.882   4.006  1.00  2.720          H  
ATOM   1777  HE1 TYR A 116     -20.313  -2.090   6.134  1.00  2.720          H  
ATOM   1778  HE2 TYR A 116     -24.246  -1.408   4.591  1.00  2.720          H  
ATOM   1779  HH  TYR A 116     -21.929  -3.617   6.114  1.00  2.720          H  
ATOM   1780  N   ALA A 117     -20.345  -0.071   2.161  1.00  1.530          N  
ATOM   1781  CA  ALA A 117     -19.594  -1.292   1.891  1.00  1.510          C  
ATOM   1782  C   ALA A 117     -18.586  -1.108   0.754  1.00  1.450          C  
ATOM   1783  O   ALA A 117     -17.472  -1.664   0.775  1.00  1.400          O  
ATOM   1784  CB  ALA A 117     -20.562  -2.406   1.563  1.00  2.120          C  
ATOM   1785  H   ALA A 117     -21.355  -0.063   1.960  1.00  1.840          H  
ATOM   1786  HA  ALA A 117     -19.041  -1.554   2.793  1.00  1.810          H  
ATOM   1787 1HB  ALA A 117     -20.014  -3.329   1.393  1.00  2.550          H  
ATOM   1788 2HB  ALA A 117     -21.252  -2.538   2.396  1.00  2.550          H  
ATOM   1789 3HB  ALA A 117     -21.123  -2.144   0.666  1.00  2.550          H  
ATOM   1790  N   GLU A 118     -19.014  -0.359  -0.256  1.00  1.510          N  
ATOM   1791  CA  GLU A 118     -18.238  -0.094  -1.451  1.00  1.510          C  
ATOM   1792  C   GLU A 118     -17.110   0.869  -1.158  1.00  1.340          C  
ATOM   1793  O   GLU A 118     -15.977   0.684  -1.630  1.00  1.250          O  
ATOM   1794  CB  GLU A 118     -19.143   0.491  -2.532  1.00  2.110          C  
ATOM   1795  CG  GLU A 118     -20.190  -0.475  -3.090  1.00  2.110          C  
ATOM   1796  CD  GLU A 118     -21.122   0.217  -4.032  1.00  2.110          C  
ATOM   1797  OE1 GLU A 118     -21.049   1.419  -4.074  1.00  2.110          O  
ATOM   1798  OE2 GLU A 118     -21.898  -0.431  -4.691  1.00  2.110          O  
ATOM   1799  H   GLU A 118     -19.933   0.060  -0.178  1.00  1.810          H  
ATOM   1800  HA  GLU A 118     -17.812  -1.032  -1.806  1.00  1.810          H  
ATOM   1801 1HB  GLU A 118     -19.669   1.356  -2.129  1.00  2.540          H  
ATOM   1802 2HB  GLU A 118     -18.532   0.842  -3.363  1.00  2.540          H  
ATOM   1803 1HG  GLU A 118     -19.687  -1.287  -3.612  1.00  2.540          H  
ATOM   1804 2HG  GLU A 118     -20.758  -0.901  -2.263  1.00  2.540          H  
ATOM   1805  N   ILE A 119     -17.390   1.885  -0.330  1.00  1.380          N  
ATOM   1806  CA  ILE A 119     -16.332   2.840  -0.109  1.00  1.330          C  
ATOM   1807  C   ILE A 119     -15.316   2.149   0.783  1.00  1.200          C  
ATOM   1808  O   ILE A 119     -14.126   2.310   0.583  1.00  1.190          O  
ATOM   1809  CB  ILE A 119     -16.770   4.203   0.495  1.00  1.880          C  
ATOM   1810  CG1 ILE A 119     -17.106   4.140   1.964  1.00  1.880          C  
ATOM   1811  CG2 ILE A 119     -18.034   4.703  -0.300  1.00  1.880          C  
ATOM   1812  CD1 ILE A 119     -17.297   5.497   2.584  1.00  1.880          C  
ATOM   1813  H   ILE A 119     -18.339   1.992   0.038  1.00  1.660          H  
ATOM   1814  HA  ILE A 119     -15.854   3.060  -1.061  1.00  1.600          H  
ATOM   1815  HB  ILE A 119     -15.979   4.892   0.385  1.00  2.260          H  
ATOM   1816 1HG1 ILE A 119     -17.981   3.545   2.107  1.00  2.260          H  
ATOM   1817 2HG1 ILE A 119     -16.286   3.698   2.502  1.00  2.260          H  
ATOM   1818 1HG2 ILE A 119     -18.349   5.664   0.034  1.00  2.260          H  
ATOM   1819 2HG2 ILE A 119     -17.831   4.762  -1.349  1.00  2.260          H  
ATOM   1820 3HG2 ILE A 119     -18.834   4.019  -0.167  1.00  2.260          H  
ATOM   1821 1HD1 ILE A 119     -17.492   5.386   3.612  1.00  2.260          H  
ATOM   1822 2HD1 ILE A 119     -16.391   6.094   2.455  1.00  2.260          H  
ATOM   1823 3HD1 ILE A 119     -18.115   6.006   2.140  1.00  2.260          H  
ATOM   1824  N   THR A 120     -15.763   1.286   1.710  1.00  1.170          N  
ATOM   1825  CA  THR A 120     -14.834   0.588   2.587  1.00  1.140          C  
ATOM   1826  C   THR A 120     -13.800  -0.177   1.770  1.00  1.080          C  
ATOM   1827  O   THR A 120     -12.599  -0.092   2.067  1.00  1.070          O  
ATOM   1828  CB  THR A 120     -15.565  -0.380   3.545  1.00  1.610          C  
ATOM   1829  OG1 THR A 120     -16.452   0.361   4.386  1.00  1.610          O  
ATOM   1830  CG2 THR A 120     -14.553  -1.100   4.422  1.00  1.610          C  
ATOM   1831  H   THR A 120     -16.764   1.174   1.863  1.00  1.400          H  
ATOM   1832  HA  THR A 120     -14.314   1.323   3.194  1.00  1.370          H  
ATOM   1833  HB  THR A 120     -16.138  -1.106   2.972  1.00  1.930          H  
ATOM   1834  HG1 THR A 120     -17.215   0.677   3.865  1.00  1.930          H  
ATOM   1835 1HG2 THR A 120     -15.081  -1.766   5.100  1.00  1.930          H  
ATOM   1836 2HG2 THR A 120     -13.864  -1.684   3.814  1.00  1.930          H  
ATOM   1837 3HG2 THR A 120     -13.992  -0.365   5.000  1.00  1.930          H  
ATOM   1838  N   THR A 121     -14.244  -0.906   0.739  1.00  1.100          N  
ATOM   1839  CA  THR A 121     -13.305  -1.635  -0.110  1.00  1.110          C  
ATOM   1840  C   THR A 121     -12.309  -0.684  -0.781  1.00  1.080          C  
ATOM   1841  O   THR A 121     -11.095  -0.933  -0.775  1.00  1.070          O  
ATOM   1842  CB  THR A 121     -14.042  -2.450  -1.195  1.00  1.550          C  
ATOM   1843  OG1 THR A 121     -14.880  -3.440  -0.571  1.00  1.550          O  
ATOM   1844  CG2 THR A 121     -13.024  -3.152  -2.114  1.00  1.550          C  
ATOM   1845  H   THR A 121     -15.254  -0.983   0.580  1.00  1.320          H  
ATOM   1846  HA  THR A 121     -12.742  -2.326   0.517  1.00  1.330          H  
ATOM   1847  HB  THR A 121     -14.670  -1.779  -1.789  1.00  1.860          H  
ATOM   1848  HG1 THR A 121     -15.617  -3.006  -0.118  1.00  1.860          H  
ATOM   1849 1HG2 THR A 121     -13.561  -3.724  -2.868  1.00  1.860          H  
ATOM   1850 2HG2 THR A 121     -12.388  -2.420  -2.611  1.00  1.860          H  
ATOM   1851 3HG2 THR A 121     -12.405  -3.824  -1.521  1.00  1.860          H  
ATOM   1852  N   LEU A 122     -12.810   0.409  -1.362  1.00  1.140          N  
ATOM   1853  CA  LEU A 122     -11.930   1.374  -2.010  1.00  1.200          C  
ATOM   1854  C   LEU A 122     -10.962   2.054  -1.036  1.00  1.180          C  
ATOM   1855  O   LEU A 122      -9.800   2.276  -1.374  1.00  1.240          O  
ATOM   1856  CB  LEU A 122     -12.773   2.410  -2.744  1.00  1.660          C  
ATOM   1857  CG  LEU A 122     -13.501   1.948  -4.012  1.00  1.660          C  
ATOM   1858  CD1 LEU A 122     -14.512   3.010  -4.420  1.00  1.660          C  
ATOM   1859  CD2 LEU A 122     -12.461   1.766  -5.161  1.00  1.660          C  
ATOM   1860  H   LEU A 122     -13.828   0.556  -1.360  1.00  1.370          H  
ATOM   1861  HA  LEU A 122     -11.326   0.832  -2.733  1.00  1.440          H  
ATOM   1862 1HB  LEU A 122     -13.527   2.767  -2.048  1.00  1.990          H  
ATOM   1863 2HB  LEU A 122     -12.136   3.227  -3.022  1.00  1.990          H  
ATOM   1864  HG  LEU A 122     -14.028   1.010  -3.821  1.00  1.990          H  
ATOM   1865 1HD1 LEU A 122     -15.029   2.690  -5.324  1.00  1.990          H  
ATOM   1866 2HD1 LEU A 122     -15.238   3.145  -3.616  1.00  1.990          H  
ATOM   1867 3HD1 LEU A 122     -14.002   3.945  -4.611  1.00  1.990          H  
ATOM   1868 1HD2 LEU A 122     -12.975   1.455  -6.068  1.00  1.990          H  
ATOM   1869 2HD2 LEU A 122     -11.944   2.713  -5.350  1.00  1.990          H  
ATOM   1870 3HD2 LEU A 122     -11.719   1.012  -4.906  1.00  1.990          H  
ATOM   1871  N   LEU A 123     -11.429   2.375   0.170  1.00  1.160          N  
ATOM   1872  CA  LEU A 123     -10.602   3.010   1.184  1.00  1.220          C  
ATOM   1873  C   LEU A 123      -9.460   2.089   1.595  1.00  1.140          C  
ATOM   1874  O   LEU A 123      -8.314   2.541   1.741  1.00  1.190          O  
ATOM   1875  CB  LEU A 123     -11.481   3.380   2.396  1.00  1.680          C  
ATOM   1876  CG  LEU A 123     -12.492   4.543   2.184  1.00  1.680          C  
ATOM   1877  CD1 LEU A 123     -13.413   4.626   3.375  1.00  1.680          C  
ATOM   1878  CD2 LEU A 123     -11.747   5.870   1.997  1.00  1.680          C  
ATOM   1879  H   LEU A 123     -12.404   2.195   0.370  1.00  1.390          H  
ATOM   1880  HA  LEU A 123     -10.165   3.902   0.753  1.00  1.460          H  
ATOM   1881 1HB  LEU A 123     -12.073   2.501   2.640  1.00  2.020          H  
ATOM   1882 2HB  LEU A 123     -10.871   3.598   3.247  1.00  2.020          H  
ATOM   1883  HG  LEU A 123     -13.082   4.337   1.325  1.00  2.020          H  
ATOM   1884 1HD1 LEU A 123     -14.133   5.408   3.223  1.00  2.020          H  
ATOM   1885 2HD1 LEU A 123     -13.940   3.684   3.503  1.00  2.020          H  
ATOM   1886 3HD1 LEU A 123     -12.830   4.844   4.251  1.00  2.020          H  
ATOM   1887 1HD2 LEU A 123     -12.462   6.666   1.849  1.00  2.020          H  
ATOM   1888 2HD2 LEU A 123     -11.159   6.063   2.883  1.00  2.020          H  
ATOM   1889 3HD2 LEU A 123     -11.093   5.833   1.140  1.00  2.020          H  
ATOM   1890  N   TYR A 124      -9.758   0.792   1.741  1.00  1.070          N  
ATOM   1891  CA  TYR A 124      -8.734  -0.194   2.044  1.00  1.080          C  
ATOM   1892  C   TYR A 124      -7.663  -0.183   0.985  1.00  1.050          C  
ATOM   1893  O   TYR A 124      -6.467  -0.124   1.307  1.00  1.090          O  
ATOM   1894  CB  TYR A 124      -9.292  -1.609   2.146  1.00  1.510          C  
ATOM   1895  CG  TYR A 124      -8.166  -2.621   2.220  1.00  1.510          C  
ATOM   1896  CD1 TYR A 124      -7.486  -2.832   3.403  1.00  1.510          C  
ATOM   1897  CD2 TYR A 124      -7.795  -3.319   1.069  1.00  1.510          C  
ATOM   1898  CE1 TYR A 124      -6.440  -3.731   3.442  1.00  1.510          C  
ATOM   1899  CE2 TYR A 124      -6.755  -4.210   1.110  1.00  1.510          C  
ATOM   1900  CZ  TYR A 124      -6.076  -4.419   2.289  1.00  1.510          C  
ATOM   1901  OH  TYR A 124      -5.030  -5.312   2.327  1.00  1.510          O  
ATOM   1902  H   TYR A 124     -10.739   0.502   1.675  1.00  1.280          H  
ATOM   1903  HA  TYR A 124      -8.270   0.072   2.991  1.00  1.300          H  
ATOM   1904 1HB  TYR A 124      -9.914  -1.704   3.036  1.00  1.810          H  
ATOM   1905 2HB  TYR A 124      -9.910  -1.834   1.282  1.00  1.810          H  
ATOM   1906  HD1 TYR A 124      -7.770  -2.285   4.302  1.00  1.810          H  
ATOM   1907  HD2 TYR A 124      -8.327  -3.151   0.133  1.00  1.810          H  
ATOM   1908  HE1 TYR A 124      -5.900  -3.896   4.373  1.00  1.810          H  
ATOM   1909  HE2 TYR A 124      -6.463  -4.750   0.211  1.00  1.810          H  
ATOM   1910  HH  TYR A 124      -4.670  -5.346   3.217  1.00  1.810          H  
ATOM   1911  N   ARG A 125      -8.090  -0.252  -0.284  1.00  1.040          N  
ATOM   1912  CA  ARG A 125      -7.160  -0.261  -1.393  1.00  1.110          C  
ATOM   1913  C   ARG A 125      -6.342   1.013  -1.403  1.00  1.110          C  
ATOM   1914  O   ARG A 125      -5.135   0.980  -1.611  1.00  1.160          O  
ATOM   1915  CB  ARG A 125      -7.887  -0.374  -2.709  1.00  1.530          C  
ATOM   1916  CG  ARG A 125      -8.585  -1.694  -3.010  1.00  1.530          C  
ATOM   1917  CD  ARG A 125      -7.635  -2.788  -3.291  1.00  1.530          C  
ATOM   1918  NE  ARG A 125      -6.798  -2.481  -4.458  1.00  1.530          N  
ATOM   1919  CZ  ARG A 125      -5.711  -3.179  -4.846  1.00  1.530          C  
ATOM   1920  NH1 ARG A 125      -5.316  -4.254  -4.184  1.00  1.530          N  
ATOM   1921  NH2 ARG A 125      -5.043  -2.767  -5.905  1.00  1.530          N  
ATOM   1922  H   ARG A 125      -9.100  -0.322  -0.467  1.00  1.250          H  
ATOM   1923  HA  ARG A 125      -6.485  -1.103  -1.273  1.00  1.330          H  
ATOM   1924 1HB  ARG A 125      -8.631   0.417  -2.791  1.00  1.830          H  
ATOM   1925 2HB  ARG A 125      -7.160  -0.212  -3.485  1.00  1.830          H  
ATOM   1926 1HG  ARG A 125      -9.193  -1.983  -2.156  1.00  1.830          H  
ATOM   1927 2HG  ARG A 125      -9.225  -1.558  -3.884  1.00  1.830          H  
ATOM   1928 1HD  ARG A 125      -6.994  -2.963  -2.434  1.00  1.830          H  
ATOM   1929 2HD  ARG A 125      -8.202  -3.690  -3.508  1.00  1.830          H  
ATOM   1930  HE  ARG A 125      -7.031  -1.631  -5.023  1.00  1.830          H  
ATOM   1931 1HH1 ARG A 125      -5.826  -4.570  -3.376  1.00  1.830          H  
ATOM   1932 2HH1 ARG A 125      -4.498  -4.763  -4.490  1.00  1.830          H  
ATOM   1933 1HH2 ARG A 125      -5.359  -1.930  -6.396  1.00  1.830          H  
ATOM   1934 2HH2 ARG A 125      -4.224  -3.259  -6.217  1.00  1.830          H  
ATOM   1935  N   GLY A 126      -6.974   2.148  -1.107  1.00  1.130          N  
ATOM   1936  CA  GLY A 126      -6.273   3.417  -1.072  1.00  1.200          C  
ATOM   1937  C   GLY A 126      -5.042   3.289  -0.178  1.00  1.170          C  
ATOM   1938  O   GLY A 126      -3.927   3.594  -0.609  1.00  1.330          O  
ATOM   1939  H   GLY A 126      -7.988   2.142  -0.975  1.00  1.360          H  
ATOM   1940 1HA  GLY A 126      -5.984   3.713  -2.081  1.00  1.440          H  
ATOM   1941 2HA  GLY A 126      -6.943   4.182  -0.685  1.00  1.440          H  
ATOM   1942  N   ILE A 127      -5.227   2.852   1.071  1.00  1.070          N  
ATOM   1943  CA  ILE A 127      -4.062   2.707   1.943  1.00  1.070          C  
ATOM   1944  C   ILE A 127      -3.108   1.641   1.467  1.00  1.040          C  
ATOM   1945  O   ILE A 127      -1.907   1.893   1.376  1.00  1.060          O  
ATOM   1946  CB  ILE A 127      -4.438   2.408   3.411  1.00  1.500          C  
ATOM   1947  CG1 ILE A 127      -5.062   3.632   3.976  1.00  1.500          C  
ATOM   1948  CG2 ILE A 127      -3.187   1.967   4.232  1.00  1.500          C  
ATOM   1949  CD1 ILE A 127      -5.795   3.468   5.302  1.00  1.500          C  
ATOM   1950  H   ILE A 127      -6.185   2.625   1.373  1.00  1.280          H  
ATOM   1951  HA  ILE A 127      -3.530   3.652   1.937  1.00  1.280          H  
ATOM   1952  HB  ILE A 127      -5.190   1.615   3.430  1.00  1.800          H  
ATOM   1953 1HG1 ILE A 127      -4.281   4.361   4.128  1.00  1.800          H  
ATOM   1954 2HG1 ILE A 127      -5.703   4.001   3.234  1.00  1.800          H  
ATOM   1955 1HG2 ILE A 127      -3.462   1.760   5.257  1.00  1.800          H  
ATOM   1956 2HG2 ILE A 127      -2.742   1.063   3.818  1.00  1.800          H  
ATOM   1957 3HG2 ILE A 127      -2.442   2.753   4.224  1.00  1.800          H  
ATOM   1958 1HD1 ILE A 127      -6.207   4.431   5.613  1.00  1.800          H  
ATOM   1959 2HD1 ILE A 127      -6.609   2.751   5.180  1.00  1.800          H  
ATOM   1960 3HD1 ILE A 127      -5.115   3.117   6.069  1.00  1.800          H  
ATOM   1961  N   ALA A 128      -3.613   0.459   1.131  1.00  1.070          N  
ATOM   1962  CA  ALA A 128      -2.724  -0.624   0.756  1.00  1.150          C  
ATOM   1963  C   ALA A 128      -1.829  -0.247  -0.418  1.00  1.140          C  
ATOM   1964  O   ALA A 128      -0.626  -0.550  -0.414  1.00  1.240          O  
ATOM   1965  CB  ALA A 128      -3.552  -1.847   0.398  1.00  1.580          C  
ATOM   1966  H   ALA A 128      -4.626   0.302   1.176  1.00  1.280          H  
ATOM   1967  HA  ALA A 128      -2.087  -0.849   1.611  1.00  1.380          H  
ATOM   1968 1HB  ALA A 128      -2.895  -2.674   0.142  1.00  1.890          H  
ATOM   1969 2HB  ALA A 128      -4.176  -2.123   1.249  1.00  1.890          H  
ATOM   1970 3HB  ALA A 128      -4.188  -1.609  -0.453  1.00  1.890          H  
ATOM   1971  N   ASN A 129      -2.384   0.472  -1.387  1.00  1.100          N  
ATOM   1972  CA  ASN A 129      -1.633   0.861  -2.551  1.00  1.210          C  
ATOM   1973  C   ASN A 129      -0.629   1.937  -2.218  1.00  1.160          C  
ATOM   1974  O   ASN A 129       0.529   1.834  -2.613  1.00  1.230          O  
ATOM   1975  CB  ASN A 129      -2.540   1.417  -3.609  1.00  1.650          C  
ATOM   1976  CG  ASN A 129      -3.443   0.445  -4.251  1.00  1.650          C  
ATOM   1977  OD1 ASN A 129      -3.327  -0.787  -4.208  1.00  1.650          O  
ATOM   1978  ND2 ASN A 129      -4.387   1.049  -4.893  1.00  1.650          N  
ATOM   1979  H   ASN A 129      -3.378   0.691  -1.341  1.00  1.320          H  
ATOM   1980  HA  ASN A 129      -1.093  -0.007  -2.930  1.00  1.450          H  
ATOM   1981 1HB  ASN A 129      -3.161   2.197  -3.155  1.00  1.980          H  
ATOM   1982 2HB  ASN A 129      -1.938   1.897  -4.379  1.00  1.980          H  
ATOM   1983 1HD2 ASN A 129      -5.126   0.575  -5.411  1.00  1.980          H  
ATOM   1984 2HD2 ASN A 129      -4.407   2.048  -4.887  1.00  1.980          H  
ATOM   1985  N   GLN A 130      -1.054   2.963  -1.477  1.00  1.130          N  
ATOM   1986  CA  GLN A 130      -0.171   4.073  -1.175  1.00  1.260          C  
ATOM   1987  C   GLN A 130       0.998   3.637  -0.304  1.00  1.190          C  
ATOM   1988  O   GLN A 130       2.118   4.135  -0.483  1.00  1.300          O  
ATOM   1989  CB  GLN A 130      -0.970   5.179  -0.526  1.00  1.710          C  
ATOM   1990  CG  GLN A 130      -1.994   5.836  -1.442  1.00  1.710          C  
ATOM   1991  CD  GLN A 130      -1.420   6.605  -2.605  1.00  1.710          C  
ATOM   1992  OE1 GLN A 130      -0.397   7.255  -2.468  1.00  1.710          O  
ATOM   1993  NE2 GLN A 130      -2.085   6.575  -3.766  1.00  1.710          N  
ATOM   1994  H   GLN A 130      -2.026   3.000  -1.154  1.00  1.360          H  
ATOM   1995  HA  GLN A 130       0.235   4.448  -2.108  1.00  1.510          H  
ATOM   1996 1HB  GLN A 130      -1.534   4.748   0.299  1.00  2.050          H  
ATOM   1997 2HB  GLN A 130      -0.311   5.942  -0.126  1.00  2.050          H  
ATOM   1998 1HG  GLN A 130      -2.610   5.069  -1.881  1.00  2.050          H  
ATOM   1999 2HG  GLN A 130      -2.581   6.458  -0.824  1.00  2.050          H  
ATOM   2000 1HE2 GLN A 130      -1.742   7.080  -4.560  1.00  2.050          H  
ATOM   2001 2HE2 GLN A 130      -2.976   6.085  -3.884  1.00  2.050          H  
ATOM   2002  N   GLU A 131       0.769   2.689   0.621  1.00  1.160          N  
ATOM   2003  CA  GLU A 131       1.885   2.185   1.402  1.00  1.390          C  
ATOM   2004  C   GLU A 131       2.809   1.439   0.445  1.00  1.470          C  
ATOM   2005  O   GLU A 131       4.020   1.663   0.439  1.00  1.630          O  
ATOM   2006  CB  GLU A 131       1.421   1.262   2.535  1.00  1.850          C  
ATOM   2007  CG  GLU A 131       0.699   1.965   3.687  1.00  1.850          C  
ATOM   2008  CD  GLU A 131       0.206   1.009   4.752  1.00  1.850          C  
ATOM   2009  OE1 GLU A 131       0.203  -0.174   4.506  1.00  1.850          O  
ATOM   2010  OE2 GLU A 131      -0.156   1.463   5.812  1.00  1.850          O  
ATOM   2011  H   GLU A 131      -0.179   2.332   0.781  1.00  1.390          H  
ATOM   2012  HA  GLU A 131       2.429   3.023   1.834  1.00  1.670          H  
ATOM   2013 1HB  GLU A 131       0.735   0.516   2.125  1.00  2.220          H  
ATOM   2014 2HB  GLU A 131       2.280   0.728   2.944  1.00  2.220          H  
ATOM   2015 1HG  GLU A 131       1.375   2.686   4.142  1.00  2.220          H  
ATOM   2016 2HG  GLU A 131      -0.146   2.514   3.277  1.00  2.220          H  
ATOM   2017  N   GLY A 132       2.224   0.642  -0.459  1.00  1.690          N  
ATOM   2018  CA  GLY A 132       3.005  -0.090  -1.438  1.00  2.030          C  
ATOM   2019  C   GLY A 132       3.843   0.849  -2.302  1.00  1.870          C  
ATOM   2020  O   GLY A 132       4.966   0.507  -2.680  1.00  2.100          O  
ATOM   2021  H   GLY A 132       1.216   0.467  -0.420  1.00  2.030          H  
ATOM   2022 1HA  GLY A 132       3.651  -0.803  -0.927  1.00  2.440          H  
ATOM   2023 2HA  GLY A 132       2.325  -0.660  -2.071  1.00  2.440          H  
ATOM   2024  N   LEU A 133       3.316   2.040  -2.606  1.00  1.600          N  
ATOM   2025  CA  LEU A 133       4.080   2.984  -3.405  1.00  1.720          C  
ATOM   2026  C   LEU A 133       5.268   3.500  -2.598  1.00  1.760          C  
ATOM   2027  O   LEU A 133       6.413   3.451  -3.058  1.00  2.010          O  
ATOM   2028  CB  LEU A 133       3.216   4.204  -3.813  1.00  2.360          C  
ATOM   2029  CG  LEU A 133       2.015   3.956  -4.764  1.00  2.360          C  
ATOM   2030  CD1 LEU A 133       1.257   5.285  -4.948  1.00  2.360          C  
ATOM   2031  CD2 LEU A 133       2.454   3.376  -6.074  1.00  2.360          C  
ATOM   2032  H   LEU A 133       2.351   2.223  -2.322  1.00  1.920          H  
ATOM   2033  HA  LEU A 133       4.464   2.470  -4.281  1.00  2.060          H  
ATOM   2034 1HB  LEU A 133       2.799   4.626  -2.904  1.00  2.830          H  
ATOM   2035 2HB  LEU A 133       3.845   4.964  -4.253  1.00  2.830          H  
ATOM   2036  HG  LEU A 133       1.347   3.265  -4.298  1.00  2.830          H  
ATOM   2037 1HD1 LEU A 133       0.381   5.124  -5.574  1.00  2.830          H  
ATOM   2038 2HD1 LEU A 133       0.944   5.657  -3.986  1.00  2.830          H  
ATOM   2039 3HD1 LEU A 133       1.910   6.021  -5.419  1.00  2.830          H  
ATOM   2040 1HD2 LEU A 133       1.585   3.201  -6.683  1.00  2.830          H  
ATOM   2041 2HD2 LEU A 133       3.109   4.061  -6.571  1.00  2.830          H  
ATOM   2042 3HD2 LEU A 133       2.963   2.430  -5.919  1.00  2.830          H  
ATOM   2043  N   ALA A 134       5.016   3.863  -1.334  1.00  1.660          N  
ATOM   2044  CA  ALA A 134       6.051   4.379  -0.436  1.00  1.870          C  
ATOM   2045  C   ALA A 134       7.184   3.361  -0.223  1.00  1.960          C  
ATOM   2046  O   ALA A 134       8.364   3.722  -0.126  1.00  2.130          O  
ATOM   2047  CB  ALA A 134       5.425   4.753   0.895  1.00  2.530          C  
ATOM   2048  H   ALA A 134       4.042   3.843  -1.006  1.00  1.990          H  
ATOM   2049  HA  ALA A 134       6.478   5.273  -0.888  1.00  2.240          H  
ATOM   2050 1HB  ALA A 134       6.185   5.163   1.554  1.00  3.040          H  
ATOM   2051 2HB  ALA A 134       4.645   5.494   0.728  1.00  3.040          H  
ATOM   2052 3HB  ALA A 134       4.993   3.865   1.350  1.00  3.040          H  
ATOM   2053  N   GLU A 135       6.830   2.077  -0.212  1.00  1.940          N  
ATOM   2054  CA  GLU A 135       7.777   0.986  -0.001  1.00  2.150          C  
ATOM   2055  C   GLU A 135       8.539   0.554  -1.265  1.00  2.220          C  
ATOM   2056  O   GLU A 135       9.327  -0.396  -1.214  1.00  2.560          O  
ATOM   2057  CB  GLU A 135       7.063  -0.230   0.611  1.00  2.930          C  
ATOM   2058  CG  GLU A 135       6.535  -0.016   2.045  1.00  2.930          C  
ATOM   2059  CD  GLU A 135       5.827  -1.228   2.612  1.00  2.930          C  
ATOM   2060  OE1 GLU A 135       5.735  -2.223   1.931  1.00  2.930          O  
ATOM   2061  OE2 GLU A 135       5.381  -1.153   3.731  1.00  2.930          O  
ATOM   2062  H   GLU A 135       5.828   1.857  -0.258  1.00  2.330          H  
ATOM   2063  HA  GLU A 135       8.515   1.330   0.722  1.00  2.580          H  
ATOM   2064 1HB  GLU A 135       6.207  -0.490  -0.018  1.00  3.510          H  
ATOM   2065 2HB  GLU A 135       7.735  -1.086   0.621  1.00  3.510          H  
ATOM   2066 1HG  GLU A 135       7.373   0.237   2.691  1.00  3.510          H  
ATOM   2067 2HG  GLU A 135       5.850   0.828   2.042  1.00  3.510          H  
ATOM   2068  N   THR A 136       8.320   1.228  -2.396  1.00  2.200          N  
ATOM   2069  CA  THR A 136       8.996   0.871  -3.640  1.00  2.530          C  
ATOM   2070  C   THR A 136      10.502   0.855  -3.470  1.00  2.300          C  
ATOM   2071  O   THR A 136      11.113   1.805  -2.968  1.00  2.290          O  
ATOM   2072  CB  THR A 136       8.642   1.851  -4.788  1.00  3.410          C  
ATOM   2073  OG1 THR A 136       7.248   1.818  -5.013  1.00  3.410          O  
ATOM   2074  CG2 THR A 136       9.372   1.498  -6.102  1.00  3.410          C  
ATOM   2075  H   THR A 136       7.658   2.007  -2.403  1.00  2.640          H  
ATOM   2076  HA  THR A 136       8.674  -0.129  -3.929  1.00  3.040          H  
ATOM   2077  HB  THR A 136       8.917   2.857  -4.483  1.00  4.090          H  
ATOM   2078  HG1 THR A 136       6.816   2.303  -4.286  1.00  4.090          H  
ATOM   2079 1HG2 THR A 136       9.085   2.217  -6.870  1.00  4.090          H  
ATOM   2080 2HG2 THR A 136      10.447   1.540  -5.968  1.00  4.090          H  
ATOM   2081 3HG2 THR A 136       9.088   0.499  -6.420  1.00  4.090          H  
ATOM   2082  N   ASN A 137      11.126  -0.222  -3.941  1.00  2.660          N  
ATOM   2083  CA  ASN A 137      12.571  -0.368  -3.846  1.00  2.930          C  
ATOM   2084  C   ASN A 137      13.245   0.441  -4.941  1.00  2.830          C  
ATOM   2085  O   ASN A 137      13.735  -0.106  -5.928  1.00  2.850          O  
ATOM   2086  CB  ASN A 137      12.975  -1.830  -3.925  1.00  3.990          C  
ATOM   2087  CG  ASN A 137      14.430  -2.048  -3.585  1.00  3.990          C  
ATOM   2088  OD1 ASN A 137      15.073  -1.174  -2.991  1.00  3.990          O  
ATOM   2089  ND2 ASN A 137      14.954  -3.198  -3.942  1.00  3.990          N  
ATOM   2090  H   ASN A 137      10.575  -0.964  -4.346  1.00  3.190          H  
ATOM   2091  HA  ASN A 137      12.900   0.037  -2.887  1.00  3.520          H  
ATOM   2092 1HB  ASN A 137      12.363  -2.412  -3.236  1.00  4.790          H  
ATOM   2093 2HB  ASN A 137      12.787  -2.208  -4.930  1.00  4.790          H  
ATOM   2094 1HD2 ASN A 137      15.914  -3.396  -3.739  1.00  4.790          H  
ATOM   2095 2HD2 ASN A 137      14.395  -3.875  -4.420  1.00  4.790          H  
ATOM   2096  N   LEU A 138      13.226   1.751  -4.751  1.00  2.990          N  
ATOM   2097  CA  LEU A 138      13.742   2.726  -5.694  1.00  3.250          C  
ATOM   2098  C   LEU A 138      15.279   2.789  -5.687  1.00  3.740          C  
ATOM   2099  O   LEU A 138      15.856   3.217  -4.673  1.00  4.060          O  
ATOM   2100  CB  LEU A 138      13.239   4.093  -5.271  1.00  4.450          C  
ATOM   2101  CG  LEU A 138      11.784   4.396  -5.350  1.00  4.450          C  
ATOM   2102  CD1 LEU A 138      11.590   5.692  -4.644  1.00  4.450          C  
ATOM   2103  CD2 LEU A 138      11.339   4.491  -6.808  1.00  4.450          C  
ATOM   2104  H   LEU A 138      12.756   2.055  -3.893  1.00  3.590          H  
ATOM   2105  HA  LEU A 138      13.339   2.496  -6.661  1.00  3.900          H  
ATOM   2106 1HB  LEU A 138      13.455   4.169  -4.242  1.00  5.340          H  
ATOM   2107 2HB  LEU A 138      13.784   4.867  -5.803  1.00  5.340          H  
ATOM   2108  HG  LEU A 138      11.208   3.641  -4.837  1.00  5.340          H  
ATOM   2109 1HD1 LEU A 138      10.544   5.969  -4.654  1.00  5.340          H  
ATOM   2110 2HD1 LEU A 138      11.914   5.599  -3.605  1.00  5.340          H  
ATOM   2111 3HD1 LEU A 138      12.183   6.460  -5.124  1.00  5.340          H  
ATOM   2112 1HD2 LEU A 138      10.288   4.749  -6.857  1.00  5.340          H  
ATOM   2113 2HD2 LEU A 138      11.922   5.256  -7.323  1.00  5.340          H  
ATOM   2114 3HD2 LEU A 138      11.488   3.546  -7.298  1.00  5.340          H  
ATOM   2115  N   PRO A 139      15.951   2.491  -6.830  1.00  4.010          N  
ATOM   2116  CA  PRO A 139      17.395   2.481  -7.039  1.00  4.680          C  
ATOM   2117  C   PRO A 139      18.040   3.829  -6.804  1.00  5.140          C  
ATOM   2118  O   PRO A 139      17.404   4.861  -6.997  1.00  5.080          O  
ATOM   2119  CB  PRO A 139      17.527   2.114  -8.524  1.00  7.020          C  
ATOM   2120  CG  PRO A 139      16.268   1.396  -8.872  1.00  7.020          C  
ATOM   2121  CD  PRO A 139      15.202   2.042  -8.041  1.00  7.020          C  
ATOM   2122  HA  PRO A 139      17.850   1.713  -6.395  1.00  5.620          H  
ATOM   2123 1HB  PRO A 139      17.657   3.028  -9.118  1.00  8.420          H  
ATOM   2124 2HB  PRO A 139      18.432   1.508  -8.685  1.00  8.420          H  
ATOM   2125 1HG  PRO A 139      16.071   1.485  -9.950  1.00  8.420          H  
ATOM   2126 2HG  PRO A 139      16.374   0.322  -8.655  1.00  8.420          H  
ATOM   2127 1HD  PRO A 139      14.745   2.893  -8.563  1.00  8.420          H  
ATOM   2128 2HD  PRO A 139      14.494   1.234  -7.822  1.00  8.420          H  
ATOM   2129  N   ARG A 140      19.293   3.825  -6.380  1.00  5.770          N  
ATOM   2130  CA  ARG A 140      20.044   5.063  -6.207  1.00  6.310          C  
ATOM   2131  C   ARG A 140      21.502   4.729  -5.925  1.00  6.490          C  
ATOM   2132  O   ARG A 140      21.785   3.663  -5.373  1.00  6.730          O  
ATOM   2133  CB  ARG A 140      19.446   5.885  -5.070  1.00  8.620          C  
ATOM   2134  CG  ARG A 140      19.537   5.267  -3.700  1.00  8.620          C  
ATOM   2135  CD  ARG A 140      18.600   5.918  -2.755  1.00  8.620          C  
ATOM   2136  NE  ARG A 140      17.216   5.505  -2.988  1.00  8.620          N  
ATOM   2137  CZ  ARG A 140      16.113   6.068  -2.441  1.00  8.620          C  
ATOM   2138  NH1 ARG A 140      16.133   7.107  -1.631  1.00  8.620          N  
ATOM   2139  NH2 ARG A 140      14.978   5.543  -2.727  1.00  8.620          N  
ATOM   2140  H   ARG A 140      19.759   2.944  -6.204  1.00  6.920          H  
ATOM   2141  HA  ARG A 140      19.990   5.649  -7.126  1.00  7.570          H  
ATOM   2142 1HB  ARG A 140      19.976   6.818  -5.007  1.00 10.340          H  
ATOM   2143 2HB  ARG A 140      18.412   6.131  -5.259  1.00 10.340          H  
ATOM   2144 1HG  ARG A 140      19.277   4.210  -3.759  1.00 10.340          H  
ATOM   2145 2HG  ARG A 140      20.553   5.371  -3.317  1.00 10.340          H  
ATOM   2146 1HD  ARG A 140      18.872   5.659  -1.734  1.00 10.340          H  
ATOM   2147 2HD  ARG A 140      18.659   6.997  -2.890  1.00 10.340          H  
ATOM   2148  HE  ARG A 140      17.035   4.682  -3.609  1.00 10.340          H  
ATOM   2149 1HH1 ARG A 140      16.996   7.552  -1.370  1.00 10.340          H  
ATOM   2150 2HH1 ARG A 140      15.220   7.453  -1.276  1.00 10.340          H  
ATOM   2151 1HH2 ARG A 140      14.974   4.718  -3.354  1.00 10.340          H  
ATOM   2152 2HH2 ARG A 140      14.120   5.948  -2.311  1.00 10.340          H  
ATOM   2153  N   ASP A 141      22.419   5.640  -6.243  1.00  6.600          N  
ATOM   2154  CA  ASP A 141      23.824   5.483  -5.886  1.00  7.010          C  
ATOM   2155  C   ASP A 141      23.932   5.538  -4.367  1.00  6.820          C  
ATOM   2156  O   ASP A 141      23.106   6.196  -3.711  1.00  7.280          O  
ATOM   2157  CB  ASP A 141      24.718   6.553  -6.530  1.00  9.650          C  
ATOM   2158  CG  ASP A 141      24.912   6.443  -8.095  1.00  9.650          C  
ATOM   2159  OD1 ASP A 141      24.509   5.465  -8.718  1.00  9.650          O  
ATOM   2160  OD2 ASP A 141      25.505   7.356  -8.629  1.00  9.650          O  
ATOM   2161  H   ASP A 141      22.150   6.493  -6.741  1.00  7.920          H  
ATOM   2162  HA  ASP A 141      24.171   4.502  -6.218  1.00  8.410          H  
ATOM   2163 1HB  ASP A 141      24.293   7.534  -6.323  1.00 11.580          H  
ATOM   2164 2HB  ASP A 141      25.707   6.520  -6.062  1.00 11.580          H  
ATOM   2165  N   GLU A 142      25.016   4.967  -3.824  1.00  6.410          N  
ATOM   2166  CA  GLU A 142      25.339   4.893  -2.385  1.00  6.540          C  
ATOM   2167  C   GLU A 142      25.386   6.243  -1.650  1.00  6.590          C  
ATOM   2168  O   GLU A 142      25.453   6.289  -0.422  1.00  6.970          O  
ATOM   2169  CB  GLU A 142      26.679   4.166  -2.207  1.00  9.100          C  
ATOM   2170  CG  GLU A 142      27.885   4.907  -2.780  1.00  9.100          C  
ATOM   2171  CD  GLU A 142      28.067   4.679  -4.249  1.00  9.100          C  
ATOM   2172  OE1 GLU A 142      27.243   4.001  -4.833  1.00  9.100          O  
ATOM   2173  OE2 GLU A 142      29.003   5.193  -4.799  1.00  9.100          O  
ATOM   2174  H   GLU A 142      25.660   4.483  -4.459  1.00  7.690          H  
ATOM   2175  HA  GLU A 142      24.567   4.287  -1.911  1.00  7.850          H  
ATOM   2176 1HB  GLU A 142      26.865   4.011  -1.145  1.00 10.920          H  
ATOM   2177 2HB  GLU A 142      26.628   3.184  -2.675  1.00 10.920          H  
ATOM   2178 1HG  GLU A 142      27.795   5.960  -2.590  1.00 10.920          H  
ATOM   2179 2HG  GLU A 142      28.775   4.559  -2.259  1.00 10.920          H  
ATOM   2180  N   VAL A 143      25.317   7.331  -2.406  1.00  6.390          N  
ATOM   2181  CA  VAL A 143      25.300   8.688  -1.891  1.00  6.520          C  
ATOM   2182  C   VAL A 143      23.857   9.221  -1.862  1.00  6.880          C  
ATOM   2183  O   VAL A 143      23.642  10.419  -1.678  1.00  7.310          O  
ATOM   2184  CB  VAL A 143      26.160   9.615  -2.769  1.00  9.080          C  
ATOM   2185  CG1 VAL A 143      27.599   9.135  -2.780  1.00  9.080          C  
ATOM   2186  CG2 VAL A 143      25.590   9.650  -4.188  1.00  9.080          C  
ATOM   2187  H   VAL A 143      25.302   7.182  -3.403  1.00  7.670          H  
ATOM   2188  HA  VAL A 143      25.697   8.685  -0.875  1.00  7.820          H  
ATOM   2189  HB  VAL A 143      26.148  10.618  -2.343  1.00 10.890          H  
ATOM   2190 1HG1 VAL A 143      28.203   9.808  -3.388  1.00 10.890          H  
ATOM   2191 2HG1 VAL A 143      27.985   9.120  -1.762  1.00 10.890          H  
ATOM   2192 3HG1 VAL A 143      27.648   8.138  -3.200  1.00 10.890          H  
ATOM   2193 1HG2 VAL A 143      26.188  10.318  -4.804  1.00 10.890          H  
ATOM   2194 2HG2 VAL A 143      25.610   8.662  -4.618  1.00 10.890          H  
ATOM   2195 3HG2 VAL A 143      24.572  10.012  -4.162  1.00 10.890          H  
ATOM   2196  N   ALA A 144      22.889   8.300  -2.008  1.00  6.940          N  
ATOM   2197  CA  ALA A 144      21.443   8.541  -2.007  1.00  7.550          C  
ATOM   2198  C   ALA A 144      21.004   9.404  -3.177  1.00  8.170          C  
ATOM   2199  O   ALA A 144      20.211  10.340  -3.009  1.00  8.660          O  
ATOM   2200  CB  ALA A 144      21.003   9.190  -0.701  1.00 10.330          C  
ATOM   2201  H   ALA A 144      23.183   7.343  -2.199  1.00  8.330          H  
ATOM   2202  HA  ALA A 144      20.958   7.573  -2.103  1.00  9.060          H  
ATOM   2203 1HB  ALA A 144      19.922   9.317  -0.710  1.00 12.390          H  
ATOM   2204 2HB  ALA A 144      21.290   8.549   0.131  1.00 12.390          H  
ATOM   2205 3HB  ALA A 144      21.474  10.161  -0.586  1.00 12.390          H  
ATOM   2206  N   ARG A 145      21.501   9.054  -4.359  1.00  8.360          N  
ATOM   2207  CA  ARG A 145      21.171   9.753  -5.601  1.00  9.170          C  
ATOM   2208  C   ARG A 145      21.039   8.770  -6.768  1.00  9.740          C  
ATOM   2209  O   ARG A 145      20.075   8.806  -7.532  1.00 10.220          O  
ATOM   2210  OXT ARG A 145      22.072   8.276  -7.183  1.00 13.750          O  
ATOM   2211  CB  ARG A 145      22.241  10.787  -5.950  1.00 11.890          C  
ATOM   2212  CG  ARG A 145      22.424  11.953  -4.957  1.00 11.890          C  
ATOM   2213  CD  ARG A 145      21.275  12.898  -4.972  1.00 11.890          C  
ATOM   2214  NE  ARG A 145      21.496  14.047  -4.098  1.00 11.890          N  
ATOM   2215  CZ  ARG A 145      21.259  14.080  -2.767  1.00 11.890          C  
ATOM   2216  NH1 ARG A 145      20.792  13.024  -2.132  1.00 11.890          N  
ATOM   2217  NH2 ARG A 145      21.504  15.199  -2.091  1.00 11.890          N  
ATOM   2218  H   ARG A 145      22.120   8.238  -4.355  1.00 10.030          H  
ATOM   2219  HA  ARG A 145      20.222  10.257  -5.471  1.00 11.000          H  
ATOM   2220 1HB  ARG A 145      23.198  10.292  -6.074  1.00 14.270          H  
ATOM   2221 2HB  ARG A 145      21.991  11.238  -6.904  1.00 14.270          H  
ATOM   2222 1HG  ARG A 145      22.559  11.575  -3.950  1.00 14.270          H  
ATOM   2223 2HG  ARG A 145      23.312  12.513  -5.240  1.00 14.270          H  
ATOM   2224 1HD  ARG A 145      21.154  13.270  -5.988  1.00 14.270          H  
ATOM   2225 2HD  ARG A 145      20.358  12.405  -4.666  1.00 14.270          H  
ATOM   2226  HE  ARG A 145      21.854  14.888  -4.530  1.00 14.270          H  
ATOM   2227 1HH1 ARG A 145      20.594  12.143  -2.637  1.00 14.270          H  
ATOM   2228 2HH1 ARG A 145      20.626  13.061  -1.140  1.00 14.270          H  
ATOM   2229 1HH2 ARG A 145      21.863  16.013  -2.572  1.00 14.270          H  
ATOM   2230 2HH2 ARG A 145      21.334  15.238  -1.097  1.00 14.270          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 -805.645 96.5319 643.331 -44.0868 15.7748 30.1209 344.771 -353.029 -0.83758 -6.31549 -312.304 -36.0778 -126.847 -5.21884 -18.7874 -15.1484 0 6.89439 9.53545 65.7875 119.854 -16.8928 25.9618 -44.4775 32.6882 123.23 -271.187
SER:NtermProteinFull_1 -2.36105 0.49226 2.61918 -0.04996 0.00576 0.08825 1.34721 -1.26437 -0.00076 -0.00627 -3.25603 -0.88701 0 0 -1.28969 0 0 0.09211 0.00434 0.61641 0 0 0.60912 -0.77834 0 0.21226 -3.8066
GLY_2 -1.55707 0.1438 1.92325 -7e-05 0 0 0.74277 -0.84133 -0 -0 -1.21018 -0.28847 0 0 -0.64443 0 0 -0.03184 0 0 0 0.67487 0 0.83697 0.60539 0.66894 1.02261
LYS_3 -4.92937 0.47267 4.85876 -0.45706 0.09722 0.24902 2.36519 -2.17374 -0.00083 -0.00737 -1.65695 -0.07764 0 0 0 0 0 -0.00087 0.02978 1.76975 0 0.00443 0 -1.5107 0.52515 0.68762 0.24507
THR_4 -5.21791 0.45351 3.71826 -0.1961 0.09487 0.0704 2.19955 -2.25869 -0 -0 -2.42153 -0.77063 0 0 -0.56503 0 0 -0.00427 0.00351 0.0656 0 0.04533 4.06954 -1.0874 0.07243 0.40233 -1.32624
TYR_5 -5.45004 0.3915 4.15415 -0.96553 0.15852 0.36188 1.40916 -2.18949 -0 -0 -0.64043 -0.42395 0 0 0 0 0 -0.06089 0.00294 0 2.77516 0.07629 0.00038 1.2797 0.00407 0.22586 1.10929
GLU_6 -7.34769 0.83986 9.16042 -0.33549 0.07141 0.40373 4.8649 -4.12884 -0 -0 -5.97868 -0.63383 0 0 -1.44776 0 0 0.0093 0.04373 0 3.28167 -0.09179 0 -2.7348 -0.15416 0.18457 -3.99345
TYR_7 -11.1806 1.25094 4.95073 -0.67123 0.06486 0.29613 3.07607 -3.59905 -0.00076 -0.00627 -2.96139 -0.25502 0 0 -0.48636 0 0 0.08886 0.19382 0 2.5355 0.15647 0.18313 1.2797 -0.13747 0.45259 -4.76934
ARG_8 -6.87656 0.54354 6.36328 -0.437 0.05143 0.216 3.53457 -3.28484 -0.00083 -0.00737 -3.36654 0.32391 0 0 0 -0.77172 0 0.04764 0.05559 2.08344 0 -0.05746 0 -1.2888 -0.30205 0.56773 -2.60605
ASN_9 -5.1878 0.43652 5.66985 -0.1745 0.02636 0.25988 3.19656 -3.00137 -0 -0 -2.67776 -0.30638 0 0 0 0 0 -0.01779 0.00571 0 1.42694 0.28672 0 -0.93687 -0.16509 0.43852 -0.72052
LEU_10 -7.58529 0.77786 4.75059 -0.48253 0.21325 0.11894 2.7433 -2.85549 -1e-05 -0.0002 -2.39273 0.22634 0 0 0 0 0 0.04352 0.01801 0.32065 0 -0.27493 0 0.18072 -0.16564 0.68165 -3.68201
TYR_11 -8.39549 0.98778 6.06356 -0.88189 0.20304 0.32298 3.22589 -3.34525 -0 -0 -1.54168 -0.52313 0 0 0 0 0 0.15285 0.06534 0 3.12561 -0.00805 0 1.2797 -0.26421 0.97892 1.44598
ALA_12 -5.26982 0.36305 4.95686 -0.02118 0 0 2.69025 -2.94443 -0 -0 -1.73309 -0.38982 0 0 0 0 0 0.0769 0 0 0 -0.28443 0 1.8394 -0.37521 0.63411 -0.45741
VAL_13 -6.47116 0.67652 5.60192 -0.31172 0.2066 0.07071 3.08566 -3.11323 -0 -0 -3.0332 -0.09644 0 0 0 0 0 -0.05383 0.02844 0.04304 0 -0.31038 0 1.9342 -0.30807 0.33786 -1.71307
LEU_14 -10.1123 1.14415 4.04726 -0.50283 0.1924 0.11794 3.19211 -3.14288 -0 -0 -2.19414 0.24989 0 0 0 0 0 -0.03269 0.00382 0.32614 0 -0.27151 0 0.18072 -0.19462 0.54321 -6.4533
ASN_15 -5.97236 0.27917 5.96416 -0.18462 0.06835 0.28879 2.5433 -2.88985 -0 -0 -2.65455 -0.34306 0 0 -0.80772 -0.53066 0 0.30123 0.00213 0 1.52015 0.03352 0 -0.93687 -0.23427 0.63264 -2.92052
ARG_16 -5.81404 0.38423 6.54784 -0.79641 0.11705 0.54271 2.76489 -3.20207 -0 -0 -1.95922 0.25913 0 0 0 0 0 -0.0473 0.02914 1.88716 0 -0.09433 0 -1.2888 0.01879 0.45702 -0.19422
LEU_17 -7.27768 0.80582 3.74046 -0.49239 0.17006 0.11708 2.70981 -2.54345 -0 -0 -2.18057 0.23053 0 0 0 0 0 -0.05541 0.00652 0.29278 0 -0.28311 0 0.18072 -0.09753 0.52331 -4.15304
MET_18 -6.23862 0.53974 4.46182 -0.34729 0.0746 0.14163 1.9373 -2.26488 -0.01695 -0.08865 -1.19306 -0.08961 0 0 0 0 0 -0.08266 0.07211 2.34666 0 -0.0012 0 0.60916 -0.31312 0.49002 0.037
GLN_19 -3.84354 0.35258 4.13521 -0.29545 0.04334 0.26801 2.02036 -1.9126 -1e-05 -6e-05 -1.74825 -0.53717 0 0 -0.80772 0 0 -0.03158 0.01893 0 3.08457 -0.18181 0 -0.18838 -0.44888 0.21592 0.14346
ASN_20 -3.17772 0.46745 3.12105 -0.18779 0.03264 0.30184 1.49375 -1.5507 -0.00569 -0.03603 -1.4065 -0.47854 0 0 0 0 0 -0.05884 0.00026 0 2.01103 -0.49324 0 -0.93687 -0.665 0.11936 -1.44956
LEU_21 -6.93078 1.15916 1.76436 -0.50044 0.33285 0.14541 1.83842 -1.91338 -0.02968 -0.24353 -0.93317 -0.04862 0 0 0 0 0 0.03738 0.14437 0.99695 0 -0.05534 0 0.18072 0.2017 0.98787 -2.86574
PRO_22 -5.32246 1.17263 3.23962 -0.17128 0.07085 0.11714 1.60472 -1.6541 -0 -0 -1.56502 0.09961 0 0 0 0 0 0.04234 0.01552 0.1864 0 -0.88465 0 -2.4119 0.85318 1.21715 -3.39026
VAL_23 -6.37166 0.82446 2.42105 -0.25077 0.12019 0.03884 2.30888 -2.25769 -0 -0 -1.9537 0.34536 0 0 0 0 0 -0.05552 0.00141 1.00715 0 -0.13903 0 1.9342 0.22749 0.57966 -1.21968
GLU_24 -3.62148 0.26173 4.20712 -0.21065 0.0274 0.29236 1.59929 -2.06307 -0.00488 -0.05368 -0.97826 -0.57905 0 0 0 0 0 -0.03266 0.00857 0 3.12802 -0.24566 0 -2.7348 -0.20007 0.34454 -0.85524
GLU_25 -5.03552 0.28582 6.04754 -0.45519 0.26914 1.44076 2.10166 -2.7745 -0.03605 -0.25895 -2.28064 -3.05623 0 0 0 0 0 0.00435 0.00619 0 4.03565 -0.26761 0 -2.7348 -0.39085 0.16143 -2.9378
VAL_26 -8.92468 2.1955 3.8074 -0.31112 0.21062 0.07186 3.2118 -3.1972 -0.0282 -0.15775 -2.122 -0.20647 0 0 0 0 0 -0.06433 0.07424 0.09811 0 -0.35152 0 1.9342 -0.3012 0.64405 -3.4167
ALA_27 -6.10171 0.52156 4.06491 -0.02192 0 0 2.93454 -2.95114 -0 -0 -1.87276 -0.36116 0 0 0 0 0 0.01581 0 0 0 -0.32709 0 1.8394 -0.27668 0.70753 -1.82872
ASP_28 -5.01483 0.23094 6.55068 -0.10576 0.00688 0.31999 2.73621 -3.06621 -0 -0 -2.0468 -0.38468 0 0 0 0 0 0.01788 0.01879 0 1.69291 0.20487 0 -2.3716 -0.38312 0.36857 -1.22526
THR_29 -6.45249 0.49265 5.64258 -0.20688 0.15579 0.07595 3.02031 -2.93032 -0.00945 -0.10793 -2.96103 -0.15173 0 0 0 0 0 0.03777 0.00983 0.13264 0 0.02556 2.28795 -1.0874 -0.1475 0.32379 -1.8499
VAL_30 -8.70032 0.97214 4.57865 -0.29814 0.22362 0.06759 3.81832 -3.43457 -0.00017 -0.001 -2.42001 -0.0215 0 0 0 0 0 -0.04954 0.0001 0.05037 0 -0.27572 0 1.9342 -0.04343 0.40334 -3.19606
TYR_31 -6.65696 0.35204 5.46424 -0.60452 0.34274 0.32157 3.45321 -3.12103 -0 -0 -3.6473 -0.35761 0 0 0 -0.80736 0 0.06807 0.37453 0 3.05498 0.0756 0.01101 1.2797 -0.14256 0.53587 -0.00378
ASP_32 -3.95646 0.14965 5.49914 -0.10645 0.0066 0.32237 2.35523 -2.58034 -0 -0 -2.01773 -0.35246 0 0 0 0 0 0.03619 0.01733 0 1.73144 0.23925 0 -2.3716 -0.22119 0.44494 -0.80408
ALA_33 -5.17752 0.30467 3.455 -0.02137 0 0 2.76012 -2.54003 -0 -0 -2.71711 -0.35714 0 0 0 0 0 0.12548 0 0 0 -0.23641 0 1.8394 -0.31751 0.28618 -2.59623
SER_34 -5.87341 0.49036 5.37642 -0.02588 0 0.06116 3.13972 -3.06947 -0.00612 -0.05023 -2.41731 -0.70134 0 0 0 0 0 0.00362 0.02288 0.61313 0 0.34768 0.68049 -0.77834 -0.01442 0.24048 -1.96059
GLY_35 -3.56947 0.23296 4.76498 -5e-05 0 0 2.30596 -2.32141 -0 -0 -1.96254 -0.42396 0 0 0 0 0 -0.10999 0 0 0 0.1603 0 0.83697 0.82968 0.1601 0.90354
GLN_36 -5.97761 0.26865 7.23237 -0.42007 0.14014 0.2885 3.50672 -3.38688 -0.01893 -0.15388 -4.06068 -0.61458 0 0 -1.04464 -0.74606 0 -0.0237 0.07011 0 3.32635 0.11265 0 -0.18838 0.6821 0.25179 -0.75603
ALA_37 -6.45596 0.70447 3.74234 -0.02204 0 0 3.09965 -2.89837 -0 -0 -2.92628 -0.37308 0 0 0 0 0 0.07004 0 0 0 -0.32908 0 1.8394 -0.26962 0.45804 -3.36051
VAL_38 -5.74735 0.46117 4.51373 -0.3112 0.27518 0.07211 2.62844 -2.66412 -0 -0 -2.43335 -0.16476 0 0 0 0 0 -0.0621 0.00122 0.06442 0 -0.34046 0 1.9342 -0.34253 0.42977 -1.68562
GLU_39 -4.01488 0.52426 4.73474 -0.22202 0.0324 0.31827 1.80238 -2.10771 -0.02506 -0.2041 -1.09479 -0.61537 0 0 0 0 0 0.16586 0.01074 0 3.02971 -0.26667 0 -2.7348 -0.34504 0.32601 -0.68607
GLU_40 -7.2909 0.53826 7.36592 -0.18741 0.02949 0.25603 3.13626 -3.35969 -0 -0 -4.50169 -0.49833 0 0 0 -1.75655 0 -0.04085 0.16349 0 3.62211 -0.20753 0 -2.7348 -0.36705 0.52545 -5.30779
ARG_41 -7.12389 0.68788 5.40866 -1.03573 0.2232 0.70556 2.41765 -2.706 -0.01939 -0.12197 -1.17243 0.10233 0 0 0 0 0 0.1029 0.05624 2.32443 0 -0.07111 0 -1.2888 -0.11781 0.69626 -0.93205
VAL_42 -3.93955 0.54782 3.45789 -0.31829 0.21201 0.07227 1.31006 -1.84514 -0.01256 -0.05273 -0.95719 -0.2021 0 0 -0.45396 0 0 -0.00259 0.00063 0.00924 0 -0.39037 0 1.9342 5.67222 1.82784 6.86971
PRO_43 -4.44111 1.0676 3.29138 -0.09536 0.00167 0.05933 0.93786 -1.35652 -0 -0 -0.99289 0.74772 0 0 0 0 0 0.03495 0.01134 0.25434 0 0.47496 0 -2.4119 5.94988 2.3077 5.84096
LEU_44 -8.15746 0.83915 3.98013 -0.40263 0.15344 0.05216 2.3118 -2.55555 -0.01939 -0.12197 -2.096 0.40707 0 0 -0.5267 0 0 0.304 0.02802 0.34946 0 0.00227 0 0.18072 0.04276 1.18684 -4.04187
LYS_45 -3.34686 0.18646 3.83622 -0.43964 0.08248 0.25588 1.31112 -1.57956 -0 -0 -1.40071 -0.06574 0 0 0 0 0 -0.01965 0.01288 2.399 0 -0.14708 0 -1.5107 0.01142 0.65828 0.24379
GLN_46 -6.32835 0.6039 6.98936 -0.25998 0.02942 0.18299 2.95007 -3.16255 -0.00222 -0.02136 -4.3458 -0.3498 0 0 0 -0.54609 0 -0.02406 0.06793 0 3.82051 0.11825 0 -0.18838 -0.01276 0.55087 0.07195
SER_47 -2.6266 0.14389 3.19316 -0.02673 0 0.04047 1.55013 -1.544 -0 -0 -0.86714 -1.04355 0 0 0 0 0 -0.04084 0.00358 0.43869 0 0.17362 0.60201 -0.77834 -0.41058 0.39384 -0.79841
ALA_48 -2.92316 0.22185 3.04979 -0.02276 0 0 1.20106 -1.57075 -0 -0 -0.5421 -0.37286 0 0 0 0 0 0.00286 0 0 0 -0.25933 0 1.8394 -0.47881 0.16277 0.30796
THR_49 -8.27766 1.15862 5.93675 -0.18601 0.10361 0.09184 3.60016 -3.20637 -0 -0 -3.16497 -0.09031 0 0 -0.70752 0 0 0.04549 0.45106 1.49495 0 0.04281 2.32239 -1.0874 -0.16348 0.43463 -1.20142
ARG_50 -7.55912 0.37217 8.58493 -0.74984 0.10174 0.41739 3.97341 -3.89417 -0.01256 -0.05273 -5.02296 0.22138 0 0 -0.98066 0 0 0.04473 0.04371 2.9856 0 -0.10608 0 -1.2888 -0.12412 0.59359 -2.45238
SER_51 -3.60148 0.23709 4.59243 -0.0271 0 0.06292 1.98471 -2.16411 -0.00222 -0.02136 -1.86849 -0.61581 0 0 0 0 0 0.02608 6e-05 0.64195 0 0.34519 0.60001 -0.77834 -0.07724 0.32352 -0.34219
LEU_52 -5.78769 0.48119 4.25315 -0.47787 0.17366 0.11372 2.39217 -2.46655 -0 -0 -1.68422 0.2187 0 0 0 0 0 -0.04822 0.04727 0.36329 0 -0.26575 0 0.18072 -0.00721 0.31463 -2.19903
VAL_53 -9.20403 1.62452 4.50971 -0.33425 0.50927 0.07596 3.32024 -3.39223 -0 -0 -2.55242 -0.28529 0 0 0 0 0 -0.03521 0.13103 0.13176 0 -0.3178 0 1.9342 -0.21374 0.71982 -3.37846
LYS_54 -5.47827 0.26591 7.42462 -0.45992 0.0734 0.33615 3.64108 -3.19117 -0 -0 -4.87601 -0.00358 0 0 0 -0.78314 0 0.12636 0.02084 2.28084 0 -0.01729 0 -1.5107 -0.11196 0.77417 -1.48868
GLY_55 -3.89372 0.42426 4.8259 -4e-05 0 0 2.17498 -2.37625 -0.00067 -0.00625 -2.06094 -0.41176 0 0 0 0 0 -0.03727 0 0 0 0.34137 0 0.83697 0.44948 0.37335 0.63939
LEU_56 -8.8182 0.96049 3.91932 -0.4835 0.1061 0.10143 3.02549 -3.00143 -0 -0 -2.44509 0.23899 0 0 0 0 0 -0.06143 0.81543 0.33961 0 -0.25842 0 0.18072 0.34496 0.71023 -4.32531
LEU_57 -8.93984 1.01455 5.55522 -0.70049 0.25817 0.26569 3.91292 -3.62901 -0 -0 -3.93083 0.16222 0 0 0 0 0 -0.01315 0.03474 0.75801 0 -0.19011 0 0.18072 -0.12532 0.8084 -4.57811
ASP_58 -6.97802 0.28668 9.07342 -0.09962 0.00374 0.2938 3.8719 -3.93045 -0 -0 -6.96513 -0.37042 0 0 0 -0.78314 0 0.1232 0.00285 0 1.74896 0.04069 0 -2.3716 -0.19094 0.45477 -5.7893
LEU_59 -6.63201 0.6026 4.68587 -0.45923 0.17858 0.09446 2.38384 -2.76425 -0 -0 -2.07775 0.21759 0 0 0 0 0 0.01486 0.23145 0.83097 0 -0.16919 0 0.18072 -0.07905 0.49466 -2.26589
ALA_60 -5.74802 0.50677 2.96384 -0.02344 0 0 2.4395 -2.59981 -0.00067 -0.00625 -1.01773 -0.35501 0 0 0 0 0 -0.07448 0 0 0 -0.28537 0 1.8394 -0.23181 0.44 -2.15307
SER_61 -4.10904 0.2408 4.62694 -0.03744 0.00969 0.02771 1.69523 -2.11552 -0 -0 -2.17561 0.01341 0 0 0 0 0 -0.05787 0.04869 0.86153 0 -0.29706 1.82466 -0.77834 -0.73405 0.41782 -0.53844
GLY_62 -2.86606 0.20424 3.83876 -5e-05 0 0 1.85412 -1.81036 -0 -0 -2.19632 -0.38934 0 0 -0.64411 0 0 -0.17166 0 0 0 -1.3298 0 0.83697 -0.72193 0.4131 -2.98243
LYS_63 -4.24221 0.18584 4.92918 -0.3092 0.03247 0.14562 1.64986 -2.00417 -0.01783 -0.04632 -2.14513 -0.12021 0 0 0 0 0 -0.02575 0.00589 1.98508 0 -0.16729 0 -1.5107 -0.43499 0.33881 -1.75106
VAL_64 -5.26728 0.617 2.71577 -0.30639 0.28989 0.07756 1.35957 -1.86987 -0 -1e-05 -0.31031 -0.44922 0 0 0 0 0 0.01271 0.00839 0.0619 0 0.14059 0 1.9342 0.1259 0.54985 -0.30976
LYS_65 -2.70565 0.1684 3.79826 -0.61209 0.11862 0.53802 1.78138 -1.66649 -0.01783 -0.04632 -2.22839 0.35029 0 0 -0.64411 0 0 -0.01937 0.08877 2.28845 0 -0.04764 0 -1.5107 -0.03901 0.55277 0.14736
GLU_66 -2.03987 0.32 1.49202 -0.23109 0.04182 0.36565 0.56857 -0.78384 -0 -0 -0.07189 -0.61308 0 0 0 0 0 -0.05069 0.0028 0 2.92593 -0.10223 0 -2.7348 -0.52512 0.20261 -1.23321
ASP_67 -4.21714 0.67857 5.4607 -0.24402 0.12777 0.80753 3.20721 -2.40119 -0.00565 -0.04814 -2.89893 -1.2416 0 0 -0.62824 0 0 0.07394 0.01397 0 2.14398 -0.49999 0 -2.3716 -0.37022 0.81877 -1.59427
PRO_68 -2.6371 0.4162 2.35128 -0.09322 0.00138 0.05853 1.12725 -1.01339 -0 -0 -0.15455 0.67312 0 0 0 0 0 -0.15961 0.01574 0.58216 0 -0.52149 0 -2.4119 -0.22789 1.00107 -0.99243
ASP_69 -5.91218 1.0656 7.47774 -0.10935 0.00867 0.3372 3.56505 -3.17156 -0.0088 -0.07149 -5.64848 -0.18738 0 0 -0.62824 -1.52114 0 0.03454 0.00335 0 2.12088 -0.27207 0 -2.3716 -0.32046 0.47819 -5.13153
GLY_70 -2.85528 0.68443 3.1579 -0.00014 0 0 1.79714 -1.58543 -0.00255 -0.042 -1.48646 -0.22754 0 0 -0.65427 0 0 0.18502 0 0 0 -1.28967 0 0.83697 0.17926 0.96939 -0.33324
THR_71 -4.79862 0.75884 4.20075 -0.22097 0.62353 0.0847 2.56747 -2.31579 -0 -0 0.4179 -0.89684 0 0 0 0 0 0.23581 0.00417 1.53772 0 0.5892 2.3149 -1.0874 1.42065 1.89375 7.32979
VAL_72 -7.4406 1.78731 3.37407 -0.36181 0.15018 0.08898 3.42659 -2.73421 -0 -0 -3.37919 -0.13455 0 0 0 0 0 -0.14225 0.07455 0.70014 0 0.43292 0 1.9342 0.97478 1.68254 0.43364
ALA_73 -5.42074 1.15527 2.1047 -0.02566 0.00034 0 1.69196 -2.18145 -0.0088 -0.07149 0.45529 -0.39052 0 0 0 0 0 -0.10175 0 0 0 -0.34098 0 1.8394 -0.38142 0.85718 -0.81868
GLU_74 -4.07639 0.29827 5.05276 -0.19266 0.02822 0.25531 2.79713 -2.36346 -0 -0 -2.66057 -0.4299 0 0 0 -0.80736 0 2.36675 0.03869 0 3.03929 -0.31971 0 -2.7348 -0.55213 15.3563 15.0958
ASP_75 -3.27587 0.41525 4.25434 -0.09996 0.0015 0.30698 2.19553 -1.97887 -0 -0 -1.96291 0.1074 0 0 0 0 0 -0.04957 0.00154 0 2.04259 -0.33644 0 -2.3716 -0.38101 15.7256 14.5945
LEU_76 -8.59382 2.31275 2.1617 -0.56377 0.31208 0.16685 2.01444 -2.28876 -0 -0 -0.89774 0.16995 0 0 0 0 0 0.09603 0.05931 0.0946 0 -0.08391 0 0.18072 -0.32445 1.27027 -3.91377
ALA_77 -3.30239 0.40504 2.38425 -0.0258 0.00086 0 1.82597 -1.66536 -0.0071 -0.07879 -2.10334 -0.42579 0 0 0 0 0 -0.00675 0 0 0 0.03019 0 1.8394 -0.48713 0.68583 -0.93092
ASP_78 -2.62304 0.54452 2.69447 -0.25655 0.06017 0.84305 0.96466 -1.24415 -0.0071 -0.07879 -0.70411 -0.56328 0 0 0 0 0 0.02489 0.16253 0 2.08282 -0.64785 0 -2.3716 -0.35048 0.27065 -1.19919
LEU_79 -5.66083 1.22309 1.90851 -0.50927 0.3422 0.18147 2.0014 -1.90548 -0.01035 -0.06945 -1.40834 -0.05966 0 0 0 0 0 0.13395 0.28831 1.04071 0 0.22502 0 0.18072 0.49655 1.10331 -0.49814
PRO_80 -3.6493 0.74159 3.38146 -0.08839 0.00024 0.05512 1.68301 -1.48578 -0 -0 -2.06437 0.7341 0 0 0 0 0 -0.17797 0.0039 0.61771 0 -0.50396 0 -2.4119 0.35889 1.14034 -1.6653
VAL_81 -7.51187 0.9437 3.65151 -0.26332 0.13703 0.04245 2.23218 -2.43195 -0.01893 -0.14733 -1.25755 0.44151 0 0 0 0 0 -0.11787 0.00725 1.0388 0 0.30721 0 1.9342 -0.15855 0.413 -0.75852
PHE_82 -9.01467 0.91242 2.35958 -0.49691 0.05362 0.18275 2.52031 -2.33871 -0 -0 -1.75065 -0.08778 0 0 0 0 0 -0.04268 0.53021 0 4.01831 -0.00877 0 1.0402 -0.06167 0.5083 -1.67615
GLY_83 -2.87908 0.1887 3.9618 -5e-05 0 0 1.9366 -1.89102 -0.01291 -0.10833 -1.43402 -0.40329 0 0 0 0 0 -0.01621 0 0 0 0.54773 0 0.83697 0.36178 0.32702 1.41569
GLU_84 -5.6253 0.30147 6.19 -0.21676 0.0435 0.31986 2.4957 -2.79402 -0.03329 -0.3029 -2.32365 -0.61522 0 0 0 0 0 -0.01792 0.04684 0 3.03446 -0.18024 0 -2.7348 0.23438 0.17862 -1.99928
LEU_85 -11.6426 1.78643 4.77987 -0.52615 0.33215 0.12885 3.24924 -3.68666 -0.01962 -0.09858 -2.66944 0.25594 0 0 0 0 0 0.0622 0.17608 0.40377 0 -0.26624 0 0.18072 -0.36083 0.72353 -7.19129
GLU_86 -5.4196 0.44577 5.78779 -0.32096 0.05005 0.34992 2.40867 -2.65912 -0.00256 -0.03888 -2.29506 -0.61047 0 0 0 -0.53066 0 -0.02119 0.00662 0 3.58303 -0.1189 0 -2.7348 -0.26636 0.75603 -1.63065
GLN_87 -4.177 0.23651 4.93074 -0.26018 0.04072 0.19131 2.07336 -2.32706 -0.01436 -0.15557 -1.8294 -0.44235 0 0 0 0 0 -0.03366 0.00212 0 2.67248 0.03641 0 -0.18838 -0.17012 0.28206 0.86762
LEU_88 -7.93997 0.83395 4.53221 -0.48658 0.21048 0.11618 2.69482 -2.96301 -0 -0 -2.27073 0.22888 0 0 0 0 0 0.05996 0.1841 0.35132 0 -0.2872 0 0.18072 -0.16598 0.29948 -4.42135
TYR_89 -12.318 1.34614 4.86287 -0.50959 0.24991 0.21349 3.97047 -3.63248 -0 -0 -3.97915 -0.32724 0 0 0 -0.85758 0 0.1266 0.01049 0 3.11333 0.02026 0.01027 1.2797 -0.23456 0.58232 -6.07271
GLY_90 -3.22908 0.17835 4.16541 -5e-05 0 0 1.91834 -2.12039 -0.01962 -0.09858 -1.26953 -0.41088 0 0 0 0 0 -0.07995 0 0 0 0.3064 0 0.83697 0.40917 0.46725 1.05379
LEU_91 -4.88057 0.40165 4.03873 -0.48838 0.18757 0.11487 1.91035 -2.3223 -0.00815 -0.12402 -1.24697 0.24166 0 0 0 0 0 0.02654 0.03585 0.40665 0 -0.25169 0 0.18072 0.36742 0.2603 -1.14978
VAL_92 -6.90653 0.76363 3.35301 -0.32785 0.28754 0.07564 2.33477 -2.59738 -0.01244 -0.07998 -1.77135 -0.30712 0 0 0 0 0 -0.00368 0.00042 0.17571 0 -0.31877 0 1.9342 -0.1944 0.54563 -3.04898
ALA_93 -5.61298 0.57021 3.1865 -0.02175 0 0 2.32946 -2.45274 -0 -0 -2.21818 -0.34493 0 0 -0.56503 0 0 -0.05338 0 0 0 -0.31225 0 1.8394 -0.21514 0.55784 -3.31296
ASP_94 -2.96105 0.20633 4.49694 -0.12163 0.02567 0.37925 2.11922 -2.08295 -2e-05 -0.00029 -3.74581 -0.30402 0 0 0 -0.77172 0 0.02092 0.0032 0 2.50681 -0.37658 0 -2.3716 -0.53606 0.36999 -3.14341
ALA_95 -5.24605 1.04972 2.56355 -0.03074 0.01905 0 2.33695 -2.27478 -0.01244 -0.07998 -1.76869 -0.48769 0 0 0 0 0 0.10226 0 0 0 -0.04807 0 1.8394 -0.18418 0.42378 -1.79791
LYS_96 -2.20982 0.22506 1.90551 -0.41191 0.06267 0.2191 0.93818 -0.93184 -0 -0 -0.57218 0.04054 0 0 0 0 0 -0.11603 0.0057 1.39648 0 -0.02709 0 -1.5107 -0.05401 0.68434 -0.35601
TYR_97 -4.83551 0.98805 1.72864 -1.1334 0.57697 0.68214 0.86652 -1.35221 -0.00816 -0.12431 0.24569 -0.72487 0 0 0 0 0 0.29903 0.00626 0 3.06394 -0.25561 0.00327 1.2797 -0.38943 0.91298 1.82968
ASP_98 -4.52224 0.98734 5.94362 -0.19537 0.02635 0.63056 2.49906 -2.57605 -0 -0 -4.21785 -0.94923 0 0 0 0 0 0.08457 0.27781 0 2.5503 -0.8317 0 -2.3716 1.00914 1.64917 -0.00612
PRO_99 -5.07484 1.18353 4.27444 -0.1536 9e-05 0.10414 2.35882 -1.74334 -0 -0 -0.52998 0.19935 0 0 0 0 0 0.05789 0.05653 0.73502 0 -0.83041 0 -2.4119 1.06565 1.49531 0.78669
SER_100 -2.3672 0.26637 2.86903 -0.02771 0 0.04312 1.40144 -1.31695 -0.01267 -0.10401 -1.5425 -0.98971 0 0 0 0 0 -0.13087 0.00411 0.19649 0 -0.11268 0.60219 -0.77834 -0.29864 0.48684 -1.81167
SER_101 -2.83568 0.36781 2.73828 -0.03008 0.00045 0.05075 1.30392 -1.43593 -0 -0 0.29476 -1.00149 0 0 0 0 0 0.04154 0.0004 0.17805 0 -0.34491 0.6168 -0.77834 -0.52598 0.18339 -1.17627
LEU_102 -7.09134 1.08765 2.95155 -0.50196 0.16989 0.1544 2.02374 -2.18385 -0 -0 -1.07756 -0.04462 0 0 0 0 0 0.00205 0.36385 2.25034 0 0.03541 0 0.18072 -0.468 0.2792 -1.86855
LYS_103 -5.14667 0.68458 6.90309 -0.49315 0.11715 0.31309 2.78742 -3.02401 -0.00889 -0.08838 -4.02355 0.00189 0 0 0 0 0 0.0753 0.04194 1.76938 0 -0.0774 0 -1.5107 0.22998 0.47903 -0.9699
SER_104 -3.22579 0.40466 4.51636 -0.01906 0 0.03336 2.63087 -2.07467 -0.02117 -0.18625 -1.4285 -1.1419 0 0 0 0 0 2.96708 0.00516 1.35654 0 0.38043 0.60128 -0.77834 1.19906 0.97767 6.19676
ALA_105 -4.73855 1.21315 2.16713 -0.01206 0 0 1.13161 -1.95017 -0.00039 -0.00614 -0.64504 -0.29925 0 0 0 0 0 0.0029 0 0 0 0.0643 0 1.8394 3.20305 1.21459 3.18452
LEU_106 -8.33048 1.79699 2.97006 -0.70554 0.35077 0.23065 1.80144 -2.44111 -0.01293 -0.08462 -0.98925 0.07158 0 0 0 0 0 -0.00592 0.24931 1.35417 0 -0.26912 0 0.18072 2.20939 1.36138 -0.26253
VAL_107 -5.05695 0.38082 4.25353 -0.31809 0.24606 0.07356 2.70528 -2.27273 -0.01142 -0.14779 -1.91357 -0.23889 0 0 0 0 0 -0.05029 0.00019 0.13285 0 -0.18597 0 1.9342 -0.2732 1.07209 0.32967
LYS_108 -3.4226 0.73326 3.88369 -0.29702 0.03107 0.12832 1.17053 -1.65949 -0 -0 -0.42063 -0.01894 0 0 0 0 0 0.49966 0.03181 1.91073 0 0.12502 0 -1.5107 5.59262 1.57486 8.35219
PRO_109 -8.00412 1.47856 4.14507 -0.08691 6e-05 0.05337 1.91395 -1.96453 -0 -0 -0.85449 0.70781 0 0 0 0 0 0.09266 0.01026 0.33135 0 0.12397 0 -2.4119 5.71798 1.83493 3.08804
ASN_110 -7.05354 1.10006 5.79831 -0.31604 0.01032 0.60361 3.28412 -3.00319 -0.01759 -0.16642 -2.91539 -0.39381 0 0 0 -0.38905 0 0.05602 0.28557 0 2.98639 0.40675 0 -0.93687 0.76616 0.80924 0.91464
LYS_111 -3.15026 0.72092 3.8312 -0.30099 0.03403 0.13236 1.51932 -1.71847 -0.01293 -0.08462 -1.27964 -0.014 0 0 0 0 0 0.48443 0.0081 1.73761 0 -0.01226 0 -1.5107 6.41959 1.70363 8.50732
PRO_112 -5.26692 1.50509 3.85209 -0.07343 0 0.04511 1.9485 -1.7667 -0 -0 -2.31551 0.58213 0 0 0 0 0 -0.17272 0.11779 0.40559 0 -0.5469 0 -2.4119 5.54939 2.08056 3.53217
GLN_113 -7.12106 1.04964 5.12674 -0.40348 0.12854 0.29703 3.62863 -2.89112 -1e-05 -0.0002 -3.62841 -0.31456 0 0 0 -0.46854 0 -0.06297 0.40759 0 4.11302 -0.15011 0 -0.18838 -0.39186 1.19206 0.32253
GLY_114 -2.917 0.72764 3.19521 -5e-05 0 0 1.99315 -1.68314 -0.01678 -0.07443 -1.61968 -0.43222 0 0 0 0 0 -0.12478 0 0 0 0.42869 0 0.83697 -0.19804 0.5438 0.65934
SER_115 -4.83773 0.84856 5.50814 -0.03972 0.00036 0.05472 3.22115 -2.74683 -0.02005 -0.13637 -3.66352 -0.48786 0 0 0 0 0 -0.08697 0.01878 0.15466 0 -0.33508 1.74338 -0.77834 -0.23198 0.27899 -1.53573
TYR_116 -8.26034 1.21577 3.62418 -0.97994 0.14301 0.31858 3.26788 -2.89346 -0 -0 -2.53937 -0.46497 0 0 0 0 0 -0.08924 0.26062 0 2.72727 0.15744 0 1.2797 -0.28427 0.37194 -2.1452
ALA_117 -3.96546 0.50508 3.62426 -0.02232 0 0 1.89447 -2.11976 -0 -0 -1.50499 -0.35236 0 0 0 0 0 -0.04999 0 0 0 -0.139 0 1.8394 -0.16249 0.30839 -0.14477
GLU_118 -4.23883 0.21715 4.8324 -0.22273 0.05224 0.33736 2.15817 -2.27989 -0.0179 -0.10995 -1.74782 -0.64085 0 0 0 0 0 -0.04149 0.03911 0 3.11335 -0.25528 0 -2.7348 -0.30245 0.35723 -1.48499
ILE_119 -9.76862 1.75574 3.97005 -0.51186 0.48298 0.10122 3.13481 -3.10189 -0.00433 -0.02815 -2.49318 0.43838 0 0 0 0 0 -0.03115 0.62784 1.14047 0 -0.09038 0 0.73287 -0.15264 1.12106 -2.67679
THR_120 -5.51906 0.4621 6.09506 -0.20554 0.13606 0.07489 2.84077 -2.9054 -0.01844 -0.11819 -3.13764 -0.09712 0 0 0 0 0 0.05816 0.00251 0.07248 0 0.04391 2.27112 -1.0874 0.06477 1.0165 0.04955
THR_121 -4.18251 0.22322 4.98117 -0.20405 0.1427 0.07412 2.32799 -2.32386 -0 -0 -2.24567 -0.12049 0 0 0 0 0 0.02478 0.0027 0.05767 0 -0.00604 2.29678 -1.0874 0.15949 0.20276 0.32335
LEU_122 -7.12079 0.50859 4.31384 -0.48499 0.20991 0.12195 2.64213 -2.76556 -0 -0 -2.282 0.21456 0 0 0 0 0 0.01066 0.20841 0.31977 0 -0.28586 0 0.18072 -0.09159 0.25607 -4.04418
LEU_123 -10.6942 1.48261 3.51 -0.48045 0.25642 0.1112 2.72877 -3.17548 -0 -0 -2.11804 0.23562 0 0 0 0 0 0.26086 0.03384 0.38588 0 -0.26652 0 0.18072 -0.31033 0.37847 -7.48065
TYR_124 -5.05243 0.28221 4.71528 -1.07506 0.12288 0.45223 2.58049 -2.5408 -0.00433 -0.02815 -2.3582 -0.30792 0 0 0 0 0 -0.00055 0.20597 0 1.76796 -0.40531 0.00011 1.2797 -0.10242 0.36971 -0.09862
ARG_125 -7.53135 0.53016 8.24008 -0.98146 0.26727 0.57028 3.66321 -3.8235 -0.03947 -0.22504 -4.17486 0.53433 0 0 0 -0.6599 0 0.01385 0.12887 2.6769 0 -0.12287 0 -1.2888 -0.19731 0.44042 -1.97918
GLY_126 -4.61418 0.45556 4.90956 -5e-05 0 0 2.39985 -2.59769 -0.00253 -0.04155 -2.6173 -0.42751 0 0 0 0 0 -0.07909 0 0 0 0.08587 0 0.83697 0.43466 0.35941 -0.89802
ILE_127 -7.54189 0.97868 5.56981 -0.51317 0.42729 0.10512 2.7031 -3.10094 -0.01479 -0.08791 -1.93531 -0.03645 0 0 0 0 0 0.02308 0.12699 0.49997 0 -0.47769 0 0.73287 0.7133 0.5241 -1.30383
ALA_128 -4.20238 0.12965 3.50692 -0.02143 0 0 2.14472 -2.22446 -0.00627 -0.08799 -2.16553 -0.35968 0 0 0 0 0 -0.05649 0 0 0 -0.34568 0 1.8394 -0.19454 0.55016 -1.49359
ASN_129 -6.2083 0.55524 7.61403 -0.17547 0.00506 0.25434 3.59221 -3.59784 -0.02785 -0.18572 -3.42086 -0.29524 0 0 0 -0.86123 0 -0.02925 0.06437 0 1.5859 0.45191 0 -0.93687 0.01499 0.58436 -1.01622
GLN_130 -9.53805 1.15788 6.8744 -0.58292 0.06814 0.59471 4.05339 -3.94691 -0.02691 -0.19682 -3.47809 -0.26125 0 0 -0.65427 0 0 0.29804 0.02593 0 2.89711 -0.23912 0 -0.18838 0.06725 0.85571 -2.22018
GLU_131 -5.41748 0.35962 6.04161 -0.19871 0.02177 0.26399 2.65405 -2.97478 -0.00627 -0.08799 -2.18312 -0.57403 0 0 0 0 0 0.0665 0.01764 0 3.07528 -0.18454 0 -2.7348 -0.35551 0.62857 -1.58821
GLY_132 -3.34747 0.15786 4.29657 -4e-05 0 0 1.69929 -2.13938 -0.01479 -0.08791 -0.99399 -0.42965 0 0 0 0 0 -0.06497 0 0 0 0.42613 0 0.83697 -0.02164 0.37204 0.689
LEU_133 -8.12855 1.04727 4.44957 -0.47247 0.20188 0.09675 2.97295 -2.99451 -0.0036 -0.04524 -2.61947 0.23772 0 0 0 0 0 0.00495 0.15223 0.61781 0 -0.20937 0 0.18072 0.13598 0.50362 -3.87177
ALA_134 -3.87563 0.19791 3.3422 -0.02218 0 0 2.29477 -2.07709 -0 -0 -1.67671 -0.36064 0 0 -1.04464 0 0 -0.07171 0 0 0 -0.35428 0 1.8394 -0.36803 0.5424 -1.63422
GLU_135 -3.03292 0.18128 3.90784 -0.23433 0.04025 0.36687 1.33267 -1.77735 -0 -0 -1.52779 -0.57305 0 0 0 0 0 -0.08249 0.0087 0 2.90235 -0.06698 0 -2.7348 -0.50968 0.3118 -1.48764
THR_136 -4.8412 0.53813 3.87875 -0.17424 0.07974 0.06219 2.3116 -2.09782 -0.00812 -0.12571 -2.72457 0.17658 0 0 0 0 0 -0.10773 0.01555 0.05893 0 0.04326 2.31098 -1.0874 -0.30673 0.2867 -1.71112
ASN_137 -1.66647 0.14269 1.2879 -0.33918 0.06835 0.66179 0.49973 -0.68495 -0.00453 -0.08047 0.45759 -0.8041 0 0 0 0 0 -0.01634 0.00453 0 1.82884 -0.5319 0 -0.93687 -0.12872 0.29827 0.05617
LEU_138 -7.39571 1.40809 2.85045 -0.52918 0.2472 0.13633 1.99955 -2.09036 -0 -0 -2.00191 0.22965 0 0 -0.99995 0 0 -0.0449 0.14778 1.215 0 -0.16691 0 0.18072 0.05931 1.28957 -3.46526
PRO_139 -4.2898 0.90506 2.98752 -0.12423 0.00079 0.09063 1.33877 -1.21088 -0 -0 -1.80832 0.26923 0 0 -0.70752 0 0 -0.00183 0.00988 0.19987 0 -1.13098 0 -2.4119 -0.34425 1.34943 -4.87853
ARG_140 -7.20153 0.55643 6.08899 -0.83383 0.10687 0.6463 2.19325 -2.83354 -0 -0 -3.10535 -0.08532 0 0 -0.99995 -1.01048 0 0.06549 0.21206 2.30884 0 -0.08238 0 -1.2888 -0.01383 0.67072 -4.60607
ASP_141 -4.91302 0.51504 6.95575 -0.09343 0.00172 0.2555 3.38715 -2.96931 -0 -0 -4.57336 -0.13569 0 0 0 -0.54609 0 0.03001 0.00132 0 1.92977 0.04126 0 -2.3716 0.26033 0.89669 -1.32796
GLU_142 -2.09699 0.17975 2.09828 -0.58003 0.30726 1.58492 0.44894 -1.02594 -0 -0 -0.5112 -3.06768 0 0 0 0 0 -0.16044 0.02012 0 3.07746 -0.20416 0 -2.7348 0.23174 0.6801 -1.75267
VAL_143 -3.5543 0.65574 2.47094 -0.32046 0.26776 0.07224 0.80002 -1.45479 -0 -0 -0.04453 -0.09352 0 0 0 0 0 -0.03789 0.00354 0.07965 0 0.56365 0 1.9342 0.41299 0.45656 2.2118
ALA_144 -3.55582 0.37489 2.9281 -0.02788 0.01702 0 1.73707 -1.61939 -0 -0 -1.83799 -0.59027 0 0 -0.42746 0 0 -0.11048 0 0 0 0.34076 0 1.8394 0.41748 0.36727 -0.14733
ARG:CtermProteinFull_145 -8.35627 0.53535 9.76466 -0.95023 0.21242 0.79534 4.32268 -4.05173 -0 -0 -7.22409 -0.1501 0 0 -0.42746 0 0 0 0.01759 1.59588 0 0 0 -1.2888 0.34303 0.5651 -4.29665
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550430 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 59.801
ATOM      1  N   SER A   1      -2.847 -29.236 -21.683  1.00 20.160          N  
ATOM      2  CA  SER A   1      -2.215 -30.043 -22.713  1.00 20.180          C  
ATOM      3  C   SER A   1      -3.227 -30.515 -23.747  1.00 19.620          C  
ATOM      4  O   SER A   1      -4.391 -30.743 -23.427  1.00 19.560          O  
ATOM      5  CB  SER A   1      -1.536 -31.230 -22.077  1.00 28.240          C  
ATOM      6  OG  SER A   1      -0.513 -30.802 -21.232  1.00 28.240          O  
ATOM      7 1H   SER A   1      -2.328 -29.345 -20.822  1.00 24.190          H  
ATOM      8 2H   SER A   1      -2.845 -28.265 -21.960  1.00 24.190          H  
ATOM      9 3H   SER A   1      -3.798 -29.549 -21.548  1.00 24.190          H  
ATOM     10  HA  SER A   1      -1.463 -29.434 -23.217  1.00 24.220          H  
ATOM     11 1HB  SER A   1      -2.264 -31.811 -21.510  1.00 33.890          H  
ATOM     12 2HB  SER A   1      -1.128 -31.879 -22.851  1.00 33.890          H  
ATOM     13  HG  SER A   1      -0.110 -31.602 -20.875  1.00 33.890          H  
ATOM     14  N   GLY A   2      -2.785 -30.636 -24.999  1.00 19.320          N  
ATOM     15  CA  GLY A   2      -3.641 -31.101 -26.099  1.00 18.870          C  
ATOM     16  C   GLY A   2      -4.312 -29.975 -26.892  1.00 18.400          C  
ATOM     17  O   GLY A   2      -4.923 -30.223 -27.931  1.00 17.900          O  
ATOM     18  H   GLY A   2      -1.816 -30.426 -25.206  1.00 23.180          H  
ATOM     19 1HA  GLY A   2      -3.041 -31.705 -26.780  1.00 22.640          H  
ATOM     20 2HA  GLY A   2      -4.409 -31.763 -25.699  1.00 22.640          H  
ATOM     21  N   LYS A   3      -4.212 -28.750 -26.391  1.00 18.650          N  
ATOM     22  CA  LYS A   3      -4.795 -27.583 -27.036  1.00 18.390          C  
ATOM     23  C   LYS A   3      -4.216 -27.396 -28.432  1.00 18.290          C  
ATOM     24  O   LYS A   3      -2.997 -27.416 -28.621  1.00 18.380          O  
ATOM     25  CB  LYS A   3      -4.542 -26.332 -26.192  1.00 25.850          C  
ATOM     26  CG  LYS A   3      -5.191 -25.043 -26.714  1.00 25.850          C  
ATOM     27  CD  LYS A   3      -4.898 -23.864 -25.771  1.00 25.850          C  
ATOM     28  CE  LYS A   3      -5.508 -22.561 -26.275  1.00 25.850          C  
ATOM     29  NZ  LYS A   3      -5.154 -21.399 -25.388  1.00 25.850          N  
ATOM     30  H   LYS A   3      -3.700 -28.631 -25.533  1.00 22.380          H  
ATOM     31  HA  LYS A   3      -5.871 -27.739 -27.130  1.00 22.070          H  
ATOM     32 1HB  LYS A   3      -4.906 -26.503 -25.180  1.00 31.020          H  
ATOM     33 2HB  LYS A   3      -3.469 -26.157 -26.127  1.00 31.020          H  
ATOM     34 1HG  LYS A   3      -4.799 -24.807 -27.706  1.00 31.020          H  
ATOM     35 2HG  LYS A   3      -6.271 -25.183 -26.792  1.00 31.020          H  
ATOM     36 1HD  LYS A   3      -5.313 -24.074 -24.780  1.00 31.020          H  
ATOM     37 2HD  LYS A   3      -3.821 -23.736 -25.672  1.00 31.020          H  
ATOM     38 1HE  LYS A   3      -5.149 -22.360 -27.283  1.00 31.020          H  
ATOM     39 2HE  LYS A   3      -6.595 -22.664 -26.300  1.00 31.020          H  
ATOM     40 1HZ  LYS A   3      -5.582 -20.558 -25.740  1.00 31.020          H  
ATOM     41 2HZ  LYS A   3      -5.496 -21.554 -24.423  1.00 31.020          H  
ATOM     42 3HZ  LYS A   3      -4.160 -21.276 -25.352  1.00 31.020          H  
ATOM     43  N   THR A   4      -5.087 -27.202 -29.404  1.00 18.250          N  
ATOM     44  CA  THR A   4      -4.668 -26.994 -30.778  1.00 18.300          C  
ATOM     45  C   THR A   4      -5.655 -26.132 -31.566  1.00 17.690          C  
ATOM     46  O   THR A   4      -6.542 -25.485 -30.992  1.00 17.410          O  
ATOM     47  CB  THR A   4      -4.372 -28.337 -31.489  1.00 25.600          C  
ATOM     48  OG1 THR A   4      -3.765 -28.057 -32.761  1.00 25.600          O  
ATOM     49  CG2 THR A   4      -5.627 -29.180 -31.661  1.00 25.600          C  
ATOM     50  H   THR A   4      -6.065 -27.203 -29.167  1.00 21.900          H  
ATOM     51  HA  THR A   4      -3.722 -26.451 -30.755  1.00 21.960          H  
ATOM     52  HB  THR A   4      -3.660 -28.906 -30.886  1.00 30.720          H  
ATOM     53  HG1 THR A   4      -2.844 -27.797 -32.592  1.00 30.720          H  
ATOM     54 1HG2 THR A   4      -5.367 -30.115 -32.154  1.00 30.720          H  
ATOM     55 2HG2 THR A   4      -6.034 -29.398 -30.684  1.00 30.720          H  
ATOM     56 3HG2 THR A   4      -6.357 -28.675 -32.243  1.00 30.720          H  
ATOM     57  N   TYR A   5      -5.491 -26.128 -32.885  1.00 17.620          N  
ATOM     58  CA  TYR A   5      -6.290 -25.297 -33.776  1.00 17.210          C  
ATOM     59  C   TYR A   5      -7.753 -25.715 -33.817  1.00 16.340          C  
ATOM     60  O   TYR A   5      -8.630 -24.870 -34.013  1.00 15.800          O  
ATOM     61  CB  TYR A   5      -5.678 -25.275 -35.181  1.00 24.260          C  
ATOM     62  CG  TYR A   5      -4.422 -24.359 -35.340  1.00 24.260          C  
ATOM     63  CD1 TYR A   5      -3.612 -23.995 -34.251  1.00 24.260          C  
ATOM     64  CD2 TYR A   5      -4.111 -23.852 -36.599  1.00 24.260          C  
ATOM     65  CE1 TYR A   5      -2.542 -23.160 -34.439  1.00 24.260          C  
ATOM     66  CE2 TYR A   5      -3.031 -23.002 -36.764  1.00 24.260          C  
ATOM     67  CZ  TYR A   5      -2.254 -22.656 -35.688  1.00 24.260          C  
ATOM     68  OH  TYR A   5      -1.197 -21.774 -35.826  1.00 24.260          O  
ATOM     69  H   TYR A   5      -4.762 -26.725 -33.260  1.00 21.140          H  
ATOM     70  HA  TYR A   5      -6.264 -24.280 -33.397  1.00 20.650          H  
ATOM     71 1HB  TYR A   5      -5.392 -26.289 -35.462  1.00 29.110          H  
ATOM     72 2HB  TYR A   5      -6.431 -24.945 -35.896  1.00 29.110          H  
ATOM     73  HD1 TYR A   5      -3.803 -24.343 -33.251  1.00 29.110          H  
ATOM     74  HD2 TYR A   5      -4.731 -24.109 -37.459  1.00 29.110          H  
ATOM     75  HE1 TYR A   5      -1.924 -22.878 -33.590  1.00 29.110          H  
ATOM     76  HE2 TYR A   5      -2.805 -22.591 -37.749  1.00 29.110          H  
ATOM     77  HH  TYR A   5      -1.327 -21.200 -36.623  1.00 29.110          H  
ATOM     78  N   GLU A   6      -8.033 -27.001 -33.619  1.00 16.300          N  
ATOM     79  CA  GLU A   6      -9.404 -27.487 -33.622  1.00 15.610          C  
ATOM     80  C   GLU A   6     -10.205 -26.849 -32.493  1.00 14.530          C  
ATOM     81  O   GLU A   6     -11.367 -26.487 -32.673  1.00 14.090          O  
ATOM     82  CB  GLU A   6      -9.418 -29.005 -33.452  1.00 22.130          C  
ATOM     83  CG  GLU A   6      -8.861 -29.780 -34.640  1.00 22.130          C  
ATOM     84  CD  GLU A   6      -8.811 -31.264 -34.396  1.00 22.130          C  
ATOM     85  OE1 GLU A   6      -9.110 -31.673 -33.300  1.00 22.130          O  
ATOM     86  OE2 GLU A   6      -8.470 -31.986 -35.302  1.00 22.130          O  
ATOM     87  H   GLU A   6      -7.279 -27.662 -33.495  1.00 19.560          H  
ATOM     88  HA  GLU A   6      -9.869 -27.223 -34.573  1.00 18.730          H  
ATOM     89 1HB  GLU A   6      -8.839 -29.276 -32.569  1.00 26.560          H  
ATOM     90 2HB  GLU A   6     -10.442 -29.339 -33.283  1.00 26.560          H  
ATOM     91 1HG  GLU A   6      -9.486 -29.586 -35.510  1.00 26.560          H  
ATOM     92 2HG  GLU A   6      -7.857 -29.419 -34.860  1.00 26.560          H  
ATOM     93  N   TYR A   7      -9.567 -26.686 -31.331  1.00 14.230          N  
ATOM     94  CA  TYR A   7     -10.224 -26.129 -30.157  1.00 13.300          C  
ATOM     95  C   TYR A   7     -10.524 -24.672 -30.394  1.00 13.200          C  
ATOM     96  O   TYR A   7     -11.626 -24.191 -30.103  1.00 12.520          O  
ATOM     97  CB  TYR A   7      -9.306 -26.239 -28.930  1.00 18.990          C  
ATOM     98  CG  TYR A   7      -9.148 -27.618 -28.353  1.00 18.990          C  
ATOM     99  CD1 TYR A   7      -8.244 -28.470 -28.923  1.00 18.990          C  
ATOM    100  CD2 TYR A   7      -9.861 -28.016 -27.222  1.00 18.990          C  
ATOM    101  CE1 TYR A   7      -8.042 -29.720 -28.400  1.00 18.990          C  
ATOM    102  CE2 TYR A   7      -9.662 -29.270 -26.696  1.00 18.990          C  
ATOM    103  CZ  TYR A   7      -8.751 -30.122 -27.285  1.00 18.990          C  
ATOM    104  OH  TYR A   7      -8.540 -31.376 -26.764  1.00 18.990          O  
ATOM    105  H   TYR A   7      -8.600 -26.971 -31.274  1.00 17.080          H  
ATOM    106  HA  TYR A   7     -11.160 -26.659 -29.990  1.00 15.960          H  
ATOM    107 1HB  TYR A   7      -8.316 -25.877 -29.199  1.00 22.790          H  
ATOM    108 2HB  TYR A   7      -9.670 -25.581 -28.142  1.00 22.790          H  
ATOM    109  HD1 TYR A   7      -7.688 -28.155 -29.791  1.00 22.790          H  
ATOM    110  HD2 TYR A   7     -10.566 -27.349 -26.742  1.00 22.790          H  
ATOM    111  HE1 TYR A   7      -7.321 -30.394 -28.862  1.00 22.790          H  
ATOM    112  HE2 TYR A   7     -10.217 -29.584 -25.811  1.00 22.790          H  
ATOM    113  HH  TYR A   7      -7.843 -31.813 -27.266  1.00 22.790          H  
ATOM    114  N   ARG A   8      -9.545 -23.983 -30.980  1.00 14.040          N  
ATOM    115  CA  ARG A   8      -9.672 -22.568 -31.246  1.00 14.200          C  
ATOM    116  C   ARG A   8     -10.840 -22.304 -32.205  1.00 14.220          C  
ATOM    117  O   ARG A   8     -11.672 -21.416 -31.977  1.00 14.010          O  
ATOM    118  CB  ARG A   8      -8.375 -22.065 -31.857  1.00 19.820          C  
ATOM    119  CG  ARG A   8      -7.167 -22.054 -30.919  1.00 19.820          C  
ATOM    120  CD  ARG A   8      -5.960 -21.582 -31.622  1.00 19.820          C  
ATOM    121  NE  ARG A   8      -4.751 -21.740 -30.848  1.00 19.820          N  
ATOM    122  CZ  ARG A   8      -3.530 -21.374 -31.286  1.00 19.820          C  
ATOM    123  NH1 ARG A   8      -3.417 -20.782 -32.450  1.00 19.820          N  
ATOM    124  NH2 ARG A   8      -2.455 -21.621 -30.552  1.00 19.820          N  
ATOM    125  H   ARG A   8      -8.662 -24.465 -31.185  1.00 16.850          H  
ATOM    126  HA  ARG A   8      -9.854 -22.055 -30.304  1.00 17.040          H  
ATOM    127 1HB  ARG A   8      -8.120 -22.718 -32.680  1.00 23.780          H  
ATOM    128 2HB  ARG A   8      -8.494 -21.078 -32.270  1.00 23.780          H  
ATOM    129 1HG  ARG A   8      -7.355 -21.398 -30.081  1.00 23.780          H  
ATOM    130 2HG  ARG A   8      -6.978 -23.057 -30.553  1.00 23.780          H  
ATOM    131 1HD  ARG A   8      -5.837 -22.159 -32.522  1.00 23.780          H  
ATOM    132 2HD  ARG A   8      -6.080 -20.526 -31.874  1.00 23.780          H  
ATOM    133  HE  ARG A   8      -4.817 -22.207 -29.954  1.00 23.780          H  
ATOM    134 1HH1 ARG A   8      -4.246 -20.600 -32.997  1.00 23.780          H  
ATOM    135 2HH1 ARG A   8      -2.510 -20.515 -32.819  1.00 23.780          H  
ATOM    136 1HH2 ARG A   8      -2.545 -22.086 -29.659  1.00 23.780          H  
ATOM    137 2HH2 ARG A   8      -1.540 -21.360 -30.890  1.00 23.780          H  
ATOM    138  N   ASN A   9     -10.956 -23.127 -33.245  1.00 14.600          N  
ATOM    139  CA  ASN A   9     -12.025 -22.911 -34.201  1.00 14.780          C  
ATOM    140  C   ASN A   9     -13.393 -23.293 -33.649  1.00 13.830          C  
ATOM    141  O   ASN A   9     -14.378 -22.596 -33.925  1.00 13.760          O  
ATOM    142  CB  ASN A   9     -11.729 -23.653 -35.476  1.00 20.620          C  
ATOM    143  CG  ASN A   9     -10.664 -22.989 -36.281  1.00 20.620          C  
ATOM    144  OD1 ASN A   9     -10.925 -21.995 -36.970  1.00 20.620          O  
ATOM    145  ND2 ASN A   9      -9.470 -23.507 -36.211  1.00 20.620          N  
ATOM    146  H   ASN A   9     -10.247 -23.850 -33.407  1.00 17.520          H  
ATOM    147  HA  ASN A   9     -12.057 -21.847 -34.433  1.00 17.740          H  
ATOM    148 1HB  ASN A   9     -11.401 -24.668 -35.227  1.00 24.740          H  
ATOM    149 2HB  ASN A   9     -12.634 -23.735 -36.074  1.00 24.740          H  
ATOM    150 1HD2 ASN A   9      -8.718 -23.106 -36.734  1.00 24.740          H  
ATOM    151 2HD2 ASN A   9      -9.295 -24.310 -35.614  1.00 24.740          H  
ATOM    152  N   LEU A  10     -13.473 -24.365 -32.849  1.00 13.220          N  
ATOM    153  CA  LEU A  10     -14.761 -24.733 -32.289  1.00 12.420          C  
ATOM    154  C   LEU A  10     -15.272 -23.643 -31.370  1.00 11.890          C  
ATOM    155  O   LEU A  10     -16.455 -23.292 -31.428  1.00 11.670          O  
ATOM    156  CB  LEU A  10     -14.645 -26.061 -31.527  1.00 17.710          C  
ATOM    157  CG  LEU A  10     -14.452 -27.345 -32.396  1.00 17.710          C  
ATOM    158  CD1 LEU A  10     -14.070 -28.506 -31.495  1.00 17.710          C  
ATOM    159  CD2 LEU A  10     -15.752 -27.676 -33.136  1.00 17.710          C  
ATOM    160  H   LEU A  10     -12.653 -24.951 -32.666  1.00 15.860          H  
ATOM    161  HA  LEU A  10     -15.470 -24.835 -33.102  1.00 14.900          H  
ATOM    162 1HB  LEU A  10     -13.779 -25.985 -30.869  1.00 21.250          H  
ATOM    163 2HB  LEU A  10     -15.533 -26.192 -30.909  1.00 21.250          H  
ATOM    164  HG  LEU A  10     -13.658 -27.185 -33.119  1.00 21.250          H  
ATOM    165 1HD1 LEU A  10     -13.929 -29.402 -32.098  1.00 21.250          H  
ATOM    166 2HD1 LEU A  10     -13.138 -28.267 -30.983  1.00 21.250          H  
ATOM    167 3HD1 LEU A  10     -14.857 -28.677 -30.770  1.00 21.250          H  
ATOM    168 1HD2 LEU A  10     -15.604 -28.577 -33.731  1.00 21.250          H  
ATOM    169 2HD2 LEU A  10     -16.549 -27.846 -32.413  1.00 21.250          H  
ATOM    170 3HD2 LEU A  10     -16.034 -26.864 -33.796  1.00 21.250          H  
ATOM    171  N   TYR A  11     -14.401 -23.061 -30.543  1.00 11.900          N  
ATOM    172  CA  TYR A  11     -14.914 -22.021 -29.681  1.00 11.630          C  
ATOM    173  C   TYR A  11     -15.305 -20.800 -30.490  1.00 12.150          C  
ATOM    174  O   TYR A  11     -16.301 -20.153 -30.184  1.00 12.000          O  
ATOM    175  CB  TYR A  11     -14.026 -21.623 -28.550  1.00 16.390          C  
ATOM    176  CG  TYR A  11     -14.818 -20.724 -27.590  1.00 16.390          C  
ATOM    177  CD1 TYR A  11     -15.705 -21.314 -26.697  1.00 16.390          C  
ATOM    178  CD2 TYR A  11     -14.721 -19.341 -27.631  1.00 16.390          C  
ATOM    179  CE1 TYR A  11     -16.472 -20.536 -25.864  1.00 16.390          C  
ATOM    180  CE2 TYR A  11     -15.485 -18.569 -26.783  1.00 16.390          C  
ATOM    181  CZ  TYR A  11     -16.356 -19.154 -25.910  1.00 16.390          C  
ATOM    182  OH  TYR A  11     -17.136 -18.368 -25.081  1.00 16.390          O  
ATOM    183  H   TYR A  11     -13.422 -23.368 -30.490  1.00 14.280          H  
ATOM    184  HA  TYR A  11     -15.810 -22.407 -29.222  1.00 13.960          H  
ATOM    185 1HB  TYR A  11     -13.719 -22.482 -28.047  1.00 19.670          H  
ATOM    186 2HB  TYR A  11     -13.176 -21.122 -28.907  1.00 19.670          H  
ATOM    187  HD1 TYR A  11     -15.802 -22.390 -26.665  1.00 19.670          H  
ATOM    188  HD2 TYR A  11     -14.058 -18.854 -28.325  1.00 19.670          H  
ATOM    189  HE1 TYR A  11     -17.171 -21.000 -25.173  1.00 19.670          H  
ATOM    190  HE2 TYR A  11     -15.409 -17.482 -26.818  1.00 19.670          H  
ATOM    191  HH  TYR A  11     -16.943 -17.401 -25.224  1.00 19.670          H  
ATOM    192  N   ALA A  12     -14.523 -20.439 -31.520  1.00 12.950          N  
ATOM    193  CA  ALA A  12     -14.885 -19.254 -32.282  1.00 13.670          C  
ATOM    194  C   ALA A  12     -16.323 -19.379 -32.787  1.00 13.650          C  
ATOM    195  O   ALA A  12     -17.094 -18.421 -32.719  1.00 14.070          O  
ATOM    196  CB  ALA A  12     -13.955 -19.073 -33.459  1.00 18.850          C  
ATOM    197  H   ALA A  12     -13.669 -20.958 -31.747  1.00 15.540          H  
ATOM    198  HA  ALA A  12     -14.815 -18.395 -31.621  1.00 16.400          H  
ATOM    199 1HB  ALA A  12     -14.234 -18.178 -34.007  1.00 22.620          H  
ATOM    200 2HB  ALA A  12     -12.949 -18.987 -33.115  1.00 22.620          H  
ATOM    201 3HB  ALA A  12     -14.036 -19.943 -34.111  1.00 22.620          H  
ATOM    202  N   VAL A  13     -16.724 -20.574 -33.223  1.00 13.300          N  
ATOM    203  CA  VAL A  13     -18.107 -20.779 -33.645  1.00 13.440          C  
ATOM    204  C   VAL A  13     -19.024 -20.540 -32.441  1.00 13.090          C  
ATOM    205  O   VAL A  13     -20.048 -19.857 -32.532  1.00 13.180          O  
ATOM    206  CB  VAL A  13     -18.325 -22.187 -34.224  1.00 18.760          C  
ATOM    207  CG1 VAL A  13     -19.831 -22.431 -34.474  1.00 18.760          C  
ATOM    208  CG2 VAL A  13     -17.531 -22.312 -35.520  1.00 18.760          C  
ATOM    209  H   VAL A  13     -16.025 -21.324 -33.305  1.00 15.960          H  
ATOM    210  HA  VAL A  13     -18.347 -20.050 -34.418  1.00 16.130          H  
ATOM    211  HB  VAL A  13     -17.976 -22.934 -33.506  1.00 22.510          H  
ATOM    212 1HG1 VAL A  13     -19.970 -23.430 -34.883  1.00 22.510          H  
ATOM    213 2HG1 VAL A  13     -20.390 -22.350 -33.542  1.00 22.510          H  
ATOM    214 3HG1 VAL A  13     -20.205 -21.692 -35.183  1.00 22.510          H  
ATOM    215 1HG2 VAL A  13     -17.668 -23.309 -35.938  1.00 22.510          H  
ATOM    216 2HG2 VAL A  13     -17.882 -21.567 -36.232  1.00 22.510          H  
ATOM    217 3HG2 VAL A  13     -16.474 -22.149 -35.319  1.00 22.510          H  
ATOM    218  N   LEU A  14     -18.612 -21.044 -31.286  1.00 12.890          N  
ATOM    219  CA  LEU A  14     -19.370 -20.911 -30.053  1.00 12.800          C  
ATOM    220  C   LEU A  14     -19.348 -19.478 -29.476  1.00 13.180          C  
ATOM    221  O   LEU A  14     -19.961 -19.217 -28.441  1.00 13.370          O  
ATOM    222  CB  LEU A  14     -18.853 -21.900 -29.006  1.00 17.960          C  
ATOM    223  CG  LEU A  14     -18.985 -23.435 -29.353  1.00 17.960          C  
ATOM    224  CD1 LEU A  14     -18.310 -24.227 -28.272  1.00 17.960          C  
ATOM    225  CD2 LEU A  14     -20.433 -23.868 -29.486  1.00 17.960          C  
ATOM    226  H   LEU A  14     -17.765 -21.624 -31.288  1.00 15.470          H  
ATOM    227  HA  LEU A  14     -20.406 -21.147 -30.275  1.00 15.360          H  
ATOM    228 1HB  LEU A  14     -17.827 -21.680 -28.838  1.00 21.550          H  
ATOM    229 2HB  LEU A  14     -19.358 -21.716 -28.091  1.00 21.550          H  
ATOM    230  HG  LEU A  14     -18.486 -23.627 -30.283  1.00 21.550          H  
ATOM    231 1HD1 LEU A  14     -18.363 -25.290 -28.507  1.00 21.550          H  
ATOM    232 2HD1 LEU A  14     -17.268 -23.931 -28.192  1.00 21.550          H  
ATOM    233 3HD1 LEU A  14     -18.820 -24.038 -27.347  1.00 21.550          H  
ATOM    234 1HD2 LEU A  14     -20.465 -24.930 -29.727  1.00 21.550          H  
ATOM    235 2HD2 LEU A  14     -20.941 -23.705 -28.560  1.00 21.550          H  
ATOM    236 3HD2 LEU A  14     -20.926 -23.315 -30.277  1.00 21.550          H  
ATOM    237  N   ASN A  15     -18.764 -18.494 -30.184  1.00 13.510          N  
ATOM    238  CA  ASN A  15     -18.856 -17.109 -29.727  1.00 14.090          C  
ATOM    239  C   ASN A  15     -20.310 -16.643 -29.909  1.00 14.910          C  
ATOM    240  O   ASN A  15     -20.711 -15.594 -29.408  1.00 15.310          O  
ATOM    241  CB  ASN A  15     -17.943 -16.165 -30.505  1.00 19.490          C  
ATOM    242  CG  ASN A  15     -16.452 -16.271 -30.215  1.00 19.490          C  
ATOM    243  OD1 ASN A  15     -15.985 -16.791 -29.206  1.00 19.490          O  
ATOM    244  ND2 ASN A  15     -15.675 -15.728 -31.118  1.00 19.490          N  
ATOM    245  H   ASN A  15     -18.238 -18.683 -31.046  1.00 16.210          H  
ATOM    246  HA  ASN A  15     -18.610 -17.064 -28.664  1.00 16.910          H  
ATOM    247 1HB  ASN A  15     -18.093 -16.342 -31.570  1.00 23.390          H  
ATOM    248 2HB  ASN A  15     -18.251 -15.140 -30.308  1.00 23.390          H  
ATOM    249 1HD2 ASN A  15     -14.688 -15.738 -30.992  1.00 23.390          H  
ATOM    250 2HD2 ASN A  15     -16.077 -15.300 -31.927  1.00 23.390          H  
ATOM    251  N   ARG A  16     -21.100 -17.454 -30.627  1.00 15.270          N  
ATOM    252  CA  ARG A  16     -22.504 -17.227 -30.924  1.00 16.140          C  
ATOM    253  C   ARG A  16     -23.451 -17.708 -29.808  1.00 16.010          C  
ATOM    254  O   ARG A  16     -24.671 -17.594 -29.950  1.00 16.680          O  
ATOM    255  CB  ARG A  16     -22.858 -17.998 -32.184  1.00 22.250          C  
ATOM    256  CG  ARG A  16     -22.148 -17.550 -33.447  1.00 22.250          C  
ATOM    257  CD  ARG A  16     -22.426 -18.480 -34.571  1.00 22.250          C  
ATOM    258  NE  ARG A  16     -21.710 -18.105 -35.782  1.00 22.250          N  
ATOM    259  CZ  ARG A  16     -21.682 -18.828 -36.925  1.00 22.250          C  
ATOM    260  NH1 ARG A  16     -22.331 -19.974 -37.012  1.00 22.250          N  
ATOM    261  NH2 ARG A  16     -20.998 -18.378 -37.965  1.00 22.250          N  
ATOM    262  H   ARG A  16     -20.672 -18.292 -31.035  1.00 18.320          H  
ATOM    263  HA  ARG A  16     -22.655 -16.160 -31.082  1.00 19.370          H  
ATOM    264 1HB  ARG A  16     -22.617 -19.051 -32.033  1.00 26.700          H  
ATOM    265 2HB  ARG A  16     -23.929 -17.930 -32.365  1.00 26.700          H  
ATOM    266 1HG  ARG A  16     -22.489 -16.555 -33.725  1.00 26.700          H  
ATOM    267 2HG  ARG A  16     -21.069 -17.532 -33.276  1.00 26.700          H  
ATOM    268 1HD  ARG A  16     -22.104 -19.483 -34.279  1.00 26.700          H  
ATOM    269 2HD  ARG A  16     -23.493 -18.481 -34.785  1.00 26.700          H  
ATOM    270  HE  ARG A  16     -21.195 -17.232 -35.765  1.00 26.700          H  
ATOM    271 1HH1 ARG A  16     -22.855 -20.322 -36.222  1.00 26.700          H  
ATOM    272 2HH1 ARG A  16     -22.307 -20.507 -37.870  1.00 26.700          H  
ATOM    273 1HH2 ARG A  16     -20.504 -17.499 -37.904  1.00 26.700          H  
ATOM    274 2HH2 ARG A  16     -20.972 -18.908 -38.824  1.00 26.700          H  
ATOM    275  N   LEU A  17     -22.914 -18.267 -28.719  1.00 15.250          N  
ATOM    276  CA  LEU A  17     -23.753 -18.781 -27.636  1.00 15.250          C  
ATOM    277  C   LEU A  17     -24.335 -17.675 -26.766  1.00 15.280          C  
ATOM    278  O   LEU A  17     -23.699 -16.649 -26.533  1.00 15.630          O  
ATOM    279  CB  LEU A  17     -22.929 -19.696 -26.731  1.00 21.350          C  
ATOM    280  CG  LEU A  17     -22.343 -20.977 -27.352  1.00 21.350          C  
ATOM    281  CD1 LEU A  17     -21.450 -21.588 -26.322  1.00 21.350          C  
ATOM    282  CD2 LEU A  17     -23.420 -21.953 -27.762  1.00 21.350          C  
ATOM    283  H   LEU A  17     -21.896 -18.353 -28.641  1.00 18.300          H  
ATOM    284  HA  LEU A  17     -24.583 -19.330 -28.073  1.00 18.300          H  
ATOM    285 1HB  LEU A  17     -22.083 -19.109 -26.357  1.00 25.620          H  
ATOM    286 2HB  LEU A  17     -23.538 -19.974 -25.874  1.00 25.620          H  
ATOM    287  HG  LEU A  17     -21.774 -20.727 -28.217  1.00 25.620          H  
ATOM    288 1HD1 LEU A  17     -20.991 -22.476 -26.697  1.00 25.620          H  
ATOM    289 2HD1 LEU A  17     -20.670 -20.872 -26.046  1.00 25.620          H  
ATOM    290 3HD1 LEU A  17     -22.046 -21.825 -25.474  1.00 25.620          H  
ATOM    291 1HD2 LEU A  17     -22.973 -22.834 -28.186  1.00 25.620          H  
ATOM    292 2HD2 LEU A  17     -23.984 -22.235 -26.906  1.00 25.620          H  
ATOM    293 3HD2 LEU A  17     -24.072 -21.505 -28.505  1.00 25.620          H  
ATOM    294  N   MET A  18     -25.531 -17.928 -26.235  1.00 15.100          N  
ATOM    295  CA  MET A  18     -26.194 -17.020 -25.299  1.00 15.310          C  
ATOM    296  C   MET A  18     -25.543 -17.108 -23.919  1.00 16.020          C  
ATOM    297  O   MET A  18     -25.152 -18.188 -23.485  1.00 16.240          O  
ATOM    298  CB  MET A  18     -27.667 -17.385 -25.181  1.00 21.350          C  
ATOM    299  CG  MET A  18     -28.466 -17.243 -26.464  1.00 21.350          C  
ATOM    300  SD  MET A  18     -30.205 -17.728 -26.273  1.00 21.350          S  
ATOM    301  CE  MET A  18     -30.116 -19.530 -26.138  1.00 21.350          C  
ATOM    302  H   MET A  18     -25.991 -18.786 -26.500  1.00 18.120          H  
ATOM    303  HA  MET A  18     -26.090 -15.997 -25.661  1.00 18.370          H  
ATOM    304 1HB  MET A  18     -27.753 -18.386 -24.837  1.00 25.620          H  
ATOM    305 2HB  MET A  18     -28.134 -16.740 -24.435  1.00 25.620          H  
ATOM    306 1HG  MET A  18     -28.430 -16.204 -26.794  1.00 25.620          H  
ATOM    307 2HG  MET A  18     -28.020 -17.857 -27.245  1.00 25.620          H  
ATOM    308 1HE  MET A  18     -31.123 -19.933 -26.031  1.00 25.620          H  
ATOM    309 2HE  MET A  18     -29.656 -19.942 -27.037  1.00 25.620          H  
ATOM    310 3HE  MET A  18     -29.534 -19.810 -25.274  1.00 25.620          H  
ATOM    311  N   GLN A  19     -25.526 -16.000 -23.182  1.00 16.520          N  
ATOM    312  CA  GLN A  19     -24.917 -15.961 -21.846  1.00 17.320          C  
ATOM    313  C   GLN A  19     -25.659 -16.793 -20.802  1.00 17.950          C  
ATOM    314  O   GLN A  19     -25.131 -17.071 -19.728  1.00 18.540          O  
ATOM    315  CB  GLN A  19     -24.807 -14.507 -21.355  1.00 23.930          C  
ATOM    316  CG  GLN A  19     -26.136 -13.814 -20.968  1.00 23.930          C  
ATOM    317  CD  GLN A  19     -26.874 -13.213 -22.143  1.00 23.930          C  
ATOM    318  OE1 GLN A  19     -26.813 -13.735 -23.267  1.00 23.930          O  
ATOM    319  NE2 GLN A  19     -27.577 -12.116 -21.901  1.00 23.930          N  
ATOM    320  H   GLN A  19     -25.892 -15.135 -23.580  1.00 19.820          H  
ATOM    321  HA  GLN A  19     -23.908 -16.366 -21.932  1.00 20.780          H  
ATOM    322 1HB  GLN A  19     -24.157 -14.480 -20.480  1.00 28.710          H  
ATOM    323 2HB  GLN A  19     -24.328 -13.906 -22.128  1.00 28.710          H  
ATOM    324 1HG  GLN A  19     -26.794 -14.504 -20.466  1.00 28.710          H  
ATOM    325 2HG  GLN A  19     -25.895 -13.000 -20.288  1.00 28.710          H  
ATOM    326 1HE2 GLN A  19     -28.087 -11.672 -22.641  1.00 28.710          H  
ATOM    327 2HE2 GLN A  19     -27.600 -11.725 -20.978  1.00 28.710          H  
ATOM    328  N   ASN A  20     -26.901 -17.151 -21.104  1.00 17.930          N  
ATOM    329  CA  ASN A  20     -27.728 -17.933 -20.201  1.00 18.620          C  
ATOM    330  C   ASN A  20     -27.794 -19.401 -20.626  1.00 18.230          C  
ATOM    331  O   ASN A  20     -28.609 -20.168 -20.111  1.00 18.890          O  
ATOM    332  CB  ASN A  20     -29.121 -17.341 -20.150  1.00 25.790          C  
ATOM    333  CG  ASN A  20     -29.149 -15.971 -19.529  1.00 25.790          C  
ATOM    334  OD1 ASN A  20     -28.451 -15.686 -18.548  1.00 25.790          O  
ATOM    335  ND2 ASN A  20     -29.956 -15.104 -20.090  1.00 25.790          N  
ATOM    336  H   ASN A  20     -27.263 -16.874 -22.004  1.00 21.520          H  
ATOM    337  HA  ASN A  20     -27.285 -17.900 -19.205  1.00 22.340          H  
ATOM    338 1HB  ASN A  20     -29.522 -17.278 -21.163  1.00 30.950          H  
ATOM    339 2HB  ASN A  20     -29.776 -17.998 -19.579  1.00 30.950          H  
ATOM    340 1HD2 ASN A  20     -30.024 -14.175 -19.724  1.00 30.950          H  
ATOM    341 2HD2 ASN A  20     -30.509 -15.369 -20.879  1.00 30.950          H  
ATOM    342  N   LEU A  21     -26.961 -19.787 -21.589  1.00 17.220          N  
ATOM    343  CA  LEU A  21     -26.968 -21.137 -22.122  1.00 16.860          C  
ATOM    344  C   LEU A  21     -25.816 -21.979 -21.506  1.00 16.530          C  
ATOM    345  O   LEU A  21     -24.643 -21.636 -21.707  1.00 16.090          O  
ATOM    346  CB  LEU A  21     -26.856 -20.995 -23.648  1.00 23.750          C  
ATOM    347  CG  LEU A  21     -26.813 -22.200 -24.558  1.00 23.750          C  
ATOM    348  CD1 LEU A  21     -28.121 -22.969 -24.534  1.00 23.750          C  
ATOM    349  CD2 LEU A  21     -26.542 -21.685 -25.957  1.00 23.750          C  
ATOM    350  H   LEU A  21     -26.295 -19.117 -21.988  1.00 20.660          H  
ATOM    351  HA  LEU A  21     -27.936 -21.561 -21.915  1.00 20.230          H  
ATOM    352 1HB  LEU A  21     -27.699 -20.413 -23.959  1.00 28.500          H  
ATOM    353 2HB  LEU A  21     -25.960 -20.424 -23.860  1.00 28.500          H  
ATOM    354  HG  LEU A  21     -26.024 -22.853 -24.246  1.00 28.500          H  
ATOM    355 1HD1 LEU A  21     -28.050 -23.819 -25.215  1.00 28.500          H  
ATOM    356 2HD1 LEU A  21     -28.331 -23.327 -23.557  1.00 28.500          H  
ATOM    357 3HD1 LEU A  21     -28.934 -22.317 -24.854  1.00 28.500          H  
ATOM    358 1HD2 LEU A  21     -26.476 -22.523 -26.653  1.00 28.500          H  
ATOM    359 2HD2 LEU A  21     -27.348 -21.021 -26.264  1.00 28.500          H  
ATOM    360 3HD2 LEU A  21     -25.616 -21.138 -25.946  1.00 28.500          H  
ATOM    361  N   PRO A  22     -26.100 -23.145 -20.866  1.00 16.850          N  
ATOM    362  CA  PRO A  22     -25.140 -24.044 -20.220  1.00 16.650          C  
ATOM    363  C   PRO A  22     -24.011 -24.493 -21.139  1.00 15.670          C  
ATOM    364  O   PRO A  22     -22.961 -24.930 -20.671  1.00 14.950          O  
ATOM    365  CB  PRO A  22     -26.010 -25.232 -19.807  1.00 24.970          C  
ATOM    366  CG  PRO A  22     -27.381 -24.652 -19.613  1.00 24.970          C  
ATOM    367  CD  PRO A  22     -27.512 -23.570 -20.653  1.00 24.970          C  
ATOM    368  HA  PRO A  22     -24.739 -23.548 -19.327  1.00 19.980          H  
ATOM    369 1HB  PRO A  22     -25.975 -26.016 -20.580  1.00 29.970          H  
ATOM    370 2HB  PRO A  22     -25.607 -25.676 -18.881  1.00 29.970          H  
ATOM    371 1HG  PRO A  22     -28.147 -25.438 -19.714  1.00 29.970          H  
ATOM    372 2HG  PRO A  22     -27.469 -24.255 -18.587  1.00 29.970          H  
ATOM    373 1HD  PRO A  22     -27.955 -23.987 -21.547  1.00 29.970          H  
ATOM    374 2HD  PRO A  22     -28.118 -22.767 -20.195  1.00 29.970          H  
ATOM    375  N   VAL A  23     -24.229 -24.407 -22.441  1.00 15.740          N  
ATOM    376  CA  VAL A  23     -23.215 -24.804 -23.385  1.00 14.950          C  
ATOM    377  C   VAL A  23     -22.003 -23.908 -23.168  1.00 14.250          C  
ATOM    378  O   VAL A  23     -20.879 -24.392 -23.281  1.00 13.460          O  
ATOM    379  CB  VAL A  23     -23.688 -24.666 -24.843  1.00 21.250          C  
ATOM    380  CG1 VAL A  23     -22.514 -24.968 -25.812  1.00 21.250          C  
ATOM    381  CG2 VAL A  23     -24.867 -25.581 -25.089  1.00 21.250          C  
ATOM    382  H   VAL A  23     -25.114 -24.058 -22.766  1.00 18.890          H  
ATOM    383  HA  VAL A  23     -22.932 -25.840 -23.194  1.00 17.940          H  
ATOM    384  HB  VAL A  23     -23.984 -23.641 -25.016  1.00 25.500          H  
ATOM    385 1HG1 VAL A  23     -22.851 -24.850 -26.838  1.00 25.500          H  
ATOM    386 2HG1 VAL A  23     -21.687 -24.311 -25.639  1.00 25.500          H  
ATOM    387 3HG1 VAL A  23     -22.180 -25.993 -25.662  1.00 25.500          H  
ATOM    388 1HG2 VAL A  23     -25.208 -25.465 -26.118  1.00 25.500          H  
ATOM    389 2HG2 VAL A  23     -24.562 -26.614 -24.920  1.00 25.500          H  
ATOM    390 3HG2 VAL A  23     -25.679 -25.332 -24.411  1.00 25.500          H  
ATOM    391  N   GLU A  24     -22.240 -22.588 -22.984  1.00 14.640          N  
ATOM    392  CA  GLU A  24     -21.188 -21.591 -22.775  1.00 14.160          C  
ATOM    393  C   GLU A  24     -20.507 -21.832 -21.458  1.00 13.670          C  
ATOM    394  O   GLU A  24     -19.283 -21.721 -21.331  1.00 13.010          O  
ATOM    395  CB  GLU A  24     -21.720 -20.160 -22.785  1.00 20.020          C  
ATOM    396  CG  GLU A  24     -20.600 -19.110 -22.693  1.00 20.020          C  
ATOM    397  CD  GLU A  24     -21.084 -17.704 -22.749  1.00 20.020          C  
ATOM    398  OE1 GLU A  24     -21.633 -17.242 -21.782  1.00 20.020          O  
ATOM    399  OE2 GLU A  24     -20.910 -17.093 -23.762  1.00 20.020          O  
ATOM    400  H   GLU A  24     -23.209 -22.279 -22.879  1.00 17.570          H  
ATOM    401  HA  GLU A  24     -20.449 -21.687 -23.564  1.00 16.990          H  
ATOM    402 1HB  GLU A  24     -22.293 -19.980 -23.693  1.00 24.020          H  
ATOM    403 2HB  GLU A  24     -22.397 -20.014 -21.941  1.00 24.020          H  
ATOM    404 1HG  GLU A  24     -20.056 -19.243 -21.758  1.00 24.020          H  
ATOM    405 2HG  GLU A  24     -19.896 -19.278 -23.513  1.00 24.020          H  
ATOM    406  N   GLU A  25     -21.322 -22.193 -20.461  1.00 14.120          N  
ATOM    407  CA  GLU A  25     -20.803 -22.414 -19.111  1.00 13.890          C  
ATOM    408  C   GLU A  25     -19.738 -23.503 -19.149  1.00 13.110          C  
ATOM    409  O   GLU A  25     -18.760 -23.454 -18.403  1.00 12.650          O  
ATOM    410  CB  GLU A  25     -21.914 -22.811 -18.138  1.00 19.540          C  
ATOM    411  CG  GLU A  25     -22.910 -21.702 -17.813  1.00 19.540          C  
ATOM    412  CD  GLU A  25     -24.007 -22.173 -16.900  1.00 19.540          C  
ATOM    413  OE1 GLU A  25     -24.097 -23.360 -16.695  1.00 19.540          O  
ATOM    414  OE2 GLU A  25     -24.747 -21.357 -16.409  1.00 19.540          O  
ATOM    415  H   GLU A  25     -22.326 -22.242 -20.671  1.00 16.940          H  
ATOM    416  HA  GLU A  25     -20.342 -21.492 -18.758  1.00 16.670          H  
ATOM    417 1HB  GLU A  25     -22.458 -23.657 -18.536  1.00 23.450          H  
ATOM    418 2HB  GLU A  25     -21.465 -23.134 -17.200  1.00 23.450          H  
ATOM    419 1HG  GLU A  25     -22.381 -20.876 -17.340  1.00 23.450          H  
ATOM    420 2HG  GLU A  25     -23.346 -21.334 -18.745  1.00 23.450          H  
ATOM    421  N   VAL A  26     -19.931 -24.485 -20.017  1.00 13.110          N  
ATOM    422  CA  VAL A  26     -18.948 -25.529 -20.196  1.00 12.580          C  
ATOM    423  C   VAL A  26     -17.845 -25.111 -21.194  1.00 11.820          C  
ATOM    424  O   VAL A  26     -16.652 -25.239 -20.898  1.00 11.340          O  
ATOM    425  CB  VAL A  26     -19.638 -26.819 -20.675  1.00 17.820          C  
ATOM    426  CG1 VAL A  26     -18.598 -27.902 -20.991  1.00 17.820          C  
ATOM    427  CG2 VAL A  26     -20.604 -27.288 -19.595  1.00 17.820          C  
ATOM    428  H   VAL A  26     -20.816 -24.500 -20.535  1.00 15.730          H  
ATOM    429  HA  VAL A  26     -18.481 -25.726 -19.231  1.00 15.100          H  
ATOM    430  HB  VAL A  26     -20.196 -26.608 -21.593  1.00 21.390          H  
ATOM    431 1HG1 VAL A  26     -19.106 -28.802 -21.331  1.00 21.390          H  
ATOM    432 2HG1 VAL A  26     -17.930 -27.557 -21.774  1.00 21.390          H  
ATOM    433 3HG1 VAL A  26     -18.020 -28.128 -20.094  1.00 21.390          H  
ATOM    434 1HG2 VAL A  26     -21.112 -28.191 -19.927  1.00 21.390          H  
ATOM    435 2HG2 VAL A  26     -20.051 -27.495 -18.680  1.00 21.390          H  
ATOM    436 3HG2 VAL A  26     -21.344 -26.509 -19.399  1.00 21.390          H  
ATOM    437  N   ALA A  27     -18.248 -24.639 -22.377  1.00 11.860          N  
ATOM    438  CA  ALA A  27     -17.355 -24.320 -23.484  1.00 11.310          C  
ATOM    439  C   ALA A  27     -16.270 -23.272 -23.239  1.00 10.870          C  
ATOM    440  O   ALA A  27     -15.169 -23.411 -23.772  1.00 10.400          O  
ATOM    441  CB  ALA A  27     -18.175 -23.835 -24.655  1.00 16.050          C  
ATOM    442  H   ALA A  27     -19.246 -24.529 -22.547  1.00 14.230          H  
ATOM    443  HA  ALA A  27     -16.862 -25.247 -23.766  1.00 13.570          H  
ATOM    444 1HB  ALA A  27     -17.518 -23.662 -25.491  1.00 19.260          H  
ATOM    445 2HB  ALA A  27     -18.919 -24.585 -24.915  1.00 19.260          H  
ATOM    446 3HB  ALA A  27     -18.670 -22.912 -24.387  1.00 19.260          H  
ATOM    447  N   ASP A  28     -16.503 -22.206 -22.465  1.00 11.230          N  
ATOM    448  CA  ASP A  28     -15.406 -21.233 -22.418  1.00 11.090          C  
ATOM    449  C   ASP A  28     -14.199 -21.852 -21.716  1.00 10.900          C  
ATOM    450  O   ASP A  28     -13.046 -21.703 -22.140  1.00 10.660          O  
ATOM    451  CB  ASP A  28     -15.810 -19.949 -21.691  1.00 15.580          C  
ATOM    452  CG  ASP A  28     -16.159 -20.075 -20.147  1.00 15.580          C  
ATOM    453  OD1 ASP A  28     -16.208 -21.174 -19.590  1.00 15.580          O  
ATOM    454  OD2 ASP A  28     -16.340 -19.028 -19.544  1.00 15.580          O  
ATOM    455  H   ASP A  28     -17.404 -22.051 -21.991  1.00 13.480          H  
ATOM    456  HA  ASP A  28     -15.114 -20.977 -23.434  1.00 13.310          H  
ATOM    457 1HB  ASP A  28     -15.030 -19.254 -21.815  1.00 18.700          H  
ATOM    458 2HB  ASP A  28     -16.685 -19.528 -22.199  1.00 18.700          H  
ATOM    459  N   THR A  29     -14.480 -22.626 -20.685  1.00 11.170          N  
ATOM    460  CA  THR A  29     -13.487 -23.347 -19.924  1.00 11.230          C  
ATOM    461  C   THR A  29     -12.844 -24.449 -20.765  1.00 10.610          C  
ATOM    462  O   THR A  29     -11.619 -24.534 -20.856  1.00 10.590          O  
ATOM    463  CB  THR A  29     -14.128 -23.905 -18.643  1.00 15.700          C  
ATOM    464  OG1 THR A  29     -14.598 -22.796 -17.843  1.00 15.700          O  
ATOM    465  CG2 THR A  29     -13.123 -24.730 -17.841  1.00 15.700          C  
ATOM    466  H   THR A  29     -15.451 -22.613 -20.368  1.00 13.400          H  
ATOM    467  HA  THR A  29     -12.708 -22.643 -19.633  1.00 13.480          H  
ATOM    468  HB  THR A  29     -14.983 -24.531 -18.912  1.00 18.840          H  
ATOM    469  HG1 THR A  29     -15.276 -22.268 -18.359  1.00 18.840          H  
ATOM    470 1HG2 THR A  29     -13.604 -25.103 -16.940  1.00 18.840          H  
ATOM    471 2HG2 THR A  29     -12.771 -25.573 -18.435  1.00 18.840          H  
ATOM    472 3HG2 THR A  29     -12.277 -24.101 -17.569  1.00 18.840          H  
ATOM    473  N   VAL A  30     -13.663 -25.252 -21.452  1.00 10.290          N  
ATOM    474  CA  VAL A  30     -13.142 -26.370 -22.245  1.00  9.910          C  
ATOM    475  C   VAL A  30     -12.181 -25.939 -23.329  1.00  9.470          C  
ATOM    476  O   VAL A  30     -11.158 -26.589 -23.547  1.00  9.500          O  
ATOM    477  CB  VAL A  30     -14.283 -27.198 -22.876  1.00 14.030          C  
ATOM    478  CG1 VAL A  30     -13.735 -28.211 -23.918  1.00 14.030          C  
ATOM    479  CG2 VAL A  30     -14.982 -27.965 -21.773  1.00 14.030          C  
ATOM    480  H   VAL A  30     -14.674 -25.114 -21.356  1.00 12.350          H  
ATOM    481  HA  VAL A  30     -12.603 -27.028 -21.567  1.00 11.890          H  
ATOM    482  HB  VAL A  30     -14.976 -26.533 -23.377  1.00 16.830          H  
ATOM    483 1HG1 VAL A  30     -14.565 -28.782 -24.331  1.00 16.830          H  
ATOM    484 2HG1 VAL A  30     -13.230 -27.695 -24.734  1.00 16.830          H  
ATOM    485 3HG1 VAL A  30     -13.032 -28.889 -23.435  1.00 16.830          H  
ATOM    486 1HG2 VAL A  30     -15.792 -28.551 -22.198  1.00 16.830          H  
ATOM    487 2HG2 VAL A  30     -14.269 -28.631 -21.289  1.00 16.830          H  
ATOM    488 3HG2 VAL A  30     -15.377 -27.280 -21.039  1.00 16.830          H  
ATOM    489  N   TYR A  31     -12.489 -24.855 -24.015  1.00  9.290          N  
ATOM    490  CA  TYR A  31     -11.640 -24.421 -25.101  1.00  9.100          C  
ATOM    491  C   TYR A  31     -10.651 -23.317 -24.700  1.00  9.310          C  
ATOM    492  O   TYR A  31     -10.048 -22.685 -25.571  1.00  9.150          O  
ATOM    493  CB  TYR A  31     -12.528 -23.958 -26.240  1.00 12.820          C  
ATOM    494  CG  TYR A  31     -13.438 -25.078 -26.789  1.00 12.820          C  
ATOM    495  CD1 TYR A  31     -14.775 -25.127 -26.461  1.00 12.820          C  
ATOM    496  CD2 TYR A  31     -12.919 -26.042 -27.585  1.00 12.820          C  
ATOM    497  CE1 TYR A  31     -15.570 -26.136 -26.926  1.00 12.820          C  
ATOM    498  CE2 TYR A  31     -13.697 -27.061 -28.056  1.00 12.820          C  
ATOM    499  CZ  TYR A  31     -15.025 -27.112 -27.730  1.00 12.820          C  
ATOM    500  OH  TYR A  31     -15.815 -28.139 -28.192  1.00 12.820          O  
ATOM    501  H   TYR A  31     -13.362 -24.352 -23.820  1.00 11.150          H  
ATOM    502  HA  TYR A  31     -11.055 -25.274 -25.438  1.00 10.920          H  
ATOM    503 1HB  TYR A  31     -13.159 -23.139 -25.884  1.00 15.380          H  
ATOM    504 2HB  TYR A  31     -11.908 -23.584 -27.057  1.00 15.380          H  
ATOM    505  HD1 TYR A  31     -15.198 -24.376 -25.840  1.00 15.380          H  
ATOM    506  HD2 TYR A  31     -11.888 -25.998 -27.835  1.00 15.380          H  
ATOM    507  HE1 TYR A  31     -16.624 -26.168 -26.656  1.00 15.380          H  
ATOM    508  HE2 TYR A  31     -13.258 -27.829 -28.687  1.00 15.380          H  
ATOM    509  HH  TYR A  31     -15.274 -28.770 -28.674  1.00 15.380          H  
ATOM    510  N   ASP A  32     -10.476 -23.076 -23.387  1.00  9.890          N  
ATOM    511  CA  ASP A  32      -9.553 -22.051 -22.882  1.00 10.380          C  
ATOM    512  C   ASP A  32      -9.800 -20.700 -23.552  1.00 10.390          C  
ATOM    513  O   ASP A  32      -8.869 -20.042 -24.024  1.00 10.780          O  
ATOM    514  CB  ASP A  32      -8.095 -22.476 -23.104  1.00 14.340          C  
ATOM    515  CG  ASP A  32      -7.074 -21.685 -22.244  1.00 14.340          C  
ATOM    516  OD1 ASP A  32      -7.436 -21.263 -21.166  1.00 14.340          O  
ATOM    517  OD2 ASP A  32      -5.940 -21.503 -22.692  1.00 14.340          O  
ATOM    518  H   ASP A  32     -10.982 -23.638 -22.694  1.00 11.870          H  
ATOM    519  HA  ASP A  32      -9.729 -21.940 -21.811  1.00 12.460          H  
ATOM    520 1HB  ASP A  32      -7.996 -23.538 -22.876  1.00 17.200          H  
ATOM    521 2HB  ASP A  32      -7.850 -22.347 -24.153  1.00 17.200          H  
ATOM    522  N   ALA A  33     -11.062 -20.286 -23.605  1.00 10.190          N  
ATOM    523  CA  ALA A  33     -11.435 -19.061 -24.275  1.00 10.450          C  
ATOM    524  C   ALA A  33     -12.343 -18.146 -23.467  1.00 10.140          C  
ATOM    525  O   ALA A  33     -13.169 -17.453 -24.054  1.00 10.090          O  
ATOM    526  CB  ALA A  33     -12.140 -19.440 -25.542  1.00 14.530          C  
ATOM    527  H   ALA A  33     -11.791 -20.861 -23.177  1.00 12.230          H  
ATOM    528  HA  ALA A  33     -10.525 -18.512 -24.510  1.00 12.540          H  
ATOM    529 1HB  ALA A  33     -12.402 -18.546 -26.093  1.00 17.430          H  
ATOM    530 2HB  ALA A  33     -11.482 -20.074 -26.134  1.00 17.430          H  
ATOM    531 3HB  ALA A  33     -13.040 -19.994 -25.283  1.00 17.430          H  
ATOM    532  N   SER A  34     -12.222 -18.123 -22.135  1.00 10.140          N  
ATOM    533  CA  SER A  34     -13.116 -17.258 -21.362  1.00 10.070          C  
ATOM    534  C   SER A  34     -12.719 -15.789 -21.301  1.00  9.900          C  
ATOM    535  O   SER A  34     -13.540 -14.946 -20.939  1.00  9.980          O  
ATOM    536  CB  SER A  34     -13.279 -17.779 -19.946  1.00 14.130          C  
ATOM    537  OG  SER A  34     -12.122 -17.650 -19.185  1.00 14.130          O  
ATOM    538  H   SER A  34     -11.540 -18.691 -21.646  1.00 12.170          H  
ATOM    539  HA  SER A  34     -14.094 -17.283 -21.837  1.00 12.080          H  
ATOM    540 1HB  SER A  34     -14.095 -17.245 -19.459  1.00 16.950          H  
ATOM    541 2HB  SER A  34     -13.559 -18.826 -19.975  1.00 16.950          H  
ATOM    542  HG  SER A  34     -12.415 -17.886 -18.272  1.00 16.950          H  
ATOM    543  N   GLY A  35     -11.488 -15.443 -21.673  1.00  9.880          N  
ATOM    544  CA  GLY A  35     -11.092 -14.051 -21.555  1.00  9.950          C  
ATOM    545  C   GLY A  35     -11.889 -13.132 -22.474  1.00  9.380          C  
ATOM    546  O   GLY A  35     -12.096 -13.438 -23.656  1.00  9.450          O  
ATOM    547  H   GLY A  35     -10.822 -16.136 -21.976  1.00 11.860          H  
ATOM    548 1HA  GLY A  35     -11.235 -13.744 -20.527  1.00 11.940          H  
ATOM    549 2HA  GLY A  35     -10.028 -13.954 -21.764  1.00 11.940          H  
ATOM    550  N   GLN A  36     -12.204 -11.926 -21.976  1.00  9.070          N  
ATOM    551  CA  GLN A  36     -12.951 -10.935 -22.763  1.00  8.810          C  
ATOM    552  C   GLN A  36     -12.163 -10.590 -24.012  1.00  7.970          C  
ATOM    553  O   GLN A  36     -12.723 -10.411 -25.092  1.00  7.810          O  
ATOM    554  CB  GLN A  36     -13.240  -9.667 -21.953  1.00 12.440          C  
ATOM    555  CG  GLN A  36     -14.203  -8.686 -22.677  1.00 12.440          C  
ATOM    556  CD  GLN A  36     -14.765  -7.557 -21.787  1.00 12.440          C  
ATOM    557  OE1 GLN A  36     -14.447  -7.461 -20.598  1.00 12.440          O  
ATOM    558  NE2 GLN A  36     -15.639  -6.731 -22.373  1.00 12.440          N  
ATOM    559  H   GLN A  36     -11.961 -11.748 -20.994  1.00 10.880          H  
ATOM    560  HA  GLN A  36     -13.900 -11.375 -23.070  1.00 10.570          H  
ATOM    561 1HB  GLN A  36     -13.589  -9.929 -20.979  1.00 14.930          H  
ATOM    562 2HB  GLN A  36     -12.305  -9.128 -21.806  1.00 14.930          H  
ATOM    563 1HG  GLN A  36     -13.679  -8.221 -23.508  1.00 14.930          H  
ATOM    564 2HG  GLN A  36     -15.049  -9.253 -23.068  1.00 14.930          H  
ATOM    565 1HE2 GLN A  36     -16.114  -5.971 -21.858  1.00 14.930          H  
ATOM    566 2HE2 GLN A  36     -15.879  -6.869 -23.365  1.00 14.930          H  
ATOM    567  N   ALA A  37     -10.847 -10.541 -23.849  1.00  7.710          N  
ATOM    568  CA  ALA A  37      -9.919 -10.263 -24.919  1.00  7.190          C  
ATOM    569  C   ALA A  37     -10.008 -11.287 -26.035  1.00  6.840          C  
ATOM    570  O   ALA A  37      -9.770 -10.948 -27.197  1.00  6.980          O  
ATOM    571  CB  ALA A  37      -8.511 -10.260 -24.387  1.00 10.270          C  
ATOM    572  H   ALA A  37     -10.480 -10.684 -22.917  1.00  9.250          H  
ATOM    573  HA  ALA A  37     -10.164  -9.284 -25.331  1.00  8.630          H  
ATOM    574 1HB  ALA A  37      -7.830 -10.040 -25.195  1.00 12.330          H  
ATOM    575 2HB  ALA A  37      -8.424  -9.522 -23.601  1.00 12.330          H  
ATOM    576 3HB  ALA A  37      -8.278 -11.245 -23.982  1.00 12.330          H  
ATOM    577  N   VAL A  38     -10.317 -12.540 -25.712  1.00  6.740          N  
ATOM    578  CA  VAL A  38     -10.349 -13.528 -26.755  1.00  6.810          C  
ATOM    579  C   VAL A  38     -11.528 -13.237 -27.641  1.00  6.680          C  
ATOM    580  O   VAL A  38     -11.373 -13.006 -28.839  1.00  7.120          O  
ATOM    581  CB  VAL A  38     -10.482 -14.947 -26.149  1.00  9.510          C  
ATOM    582  CG1 VAL A  38     -10.688 -15.971 -27.242  1.00  9.510          C  
ATOM    583  CG2 VAL A  38      -9.238 -15.268 -25.342  1.00  9.510          C  
ATOM    584  H   VAL A  38     -10.583 -12.817 -24.769  1.00  8.090          H  
ATOM    585  HA  VAL A  38      -9.433 -13.467 -27.340  1.00  8.170          H  
ATOM    586  HB  VAL A  38     -11.356 -14.985 -25.494  1.00 11.410          H  
ATOM    587 1HG1 VAL A  38     -10.776 -16.952 -26.794  1.00 11.410          H  
ATOM    588 2HG1 VAL A  38     -11.592 -15.758 -27.810  1.00 11.410          H  
ATOM    589 3HG1 VAL A  38      -9.826 -15.948 -27.912  1.00 11.410          H  
ATOM    590 1HG2 VAL A  38      -9.332 -16.263 -24.905  1.00 11.410          H  
ATOM    591 2HG2 VAL A  38      -8.368 -15.238 -25.998  1.00 11.410          H  
ATOM    592 3HG2 VAL A  38      -9.120 -14.534 -24.548  1.00 11.410          H  
ATOM    593  N   GLU A  39     -12.701 -13.133 -27.027  1.00  6.410          N  
ATOM    594  CA  GLU A  39     -13.911 -12.884 -27.796  1.00  6.670          C  
ATOM    595  C   GLU A  39     -13.913 -11.548 -28.554  1.00  6.610          C  
ATOM    596  O   GLU A  39     -14.427 -11.477 -29.674  1.00  7.300          O  
ATOM    597  CB  GLU A  39     -15.140 -12.986 -26.889  1.00  9.230          C  
ATOM    598  CG  GLU A  39     -15.453 -14.424 -26.425  1.00  9.230          C  
ATOM    599  CD  GLU A  39     -16.636 -14.514 -25.502  1.00  9.230          C  
ATOM    600  OE1 GLU A  39     -17.090 -13.485 -25.058  1.00  9.230          O  
ATOM    601  OE2 GLU A  39     -17.105 -15.608 -25.253  1.00  9.230          O  
ATOM    602  H   GLU A  39     -12.733 -13.285 -26.010  1.00  7.690          H  
ATOM    603  HA  GLU A  39     -13.994 -13.678 -28.538  1.00  8.000          H  
ATOM    604 1HB  GLU A  39     -14.981 -12.367 -26.000  1.00 11.080          H  
ATOM    605 2HB  GLU A  39     -16.012 -12.595 -27.411  1.00 11.080          H  
ATOM    606 1HG  GLU A  39     -15.647 -15.032 -27.302  1.00 11.080          H  
ATOM    607 2HG  GLU A  39     -14.573 -14.833 -25.923  1.00 11.080          H  
ATOM    608  N   GLU A  40     -13.339 -10.490 -27.965  1.00  6.100          N  
ATOM    609  CA  GLU A  40     -13.376  -9.180 -28.607  1.00  6.560          C  
ATOM    610  C   GLU A  40     -12.121  -8.736 -29.386  1.00  6.600          C  
ATOM    611  O   GLU A  40     -12.234  -7.878 -30.272  1.00  6.830          O  
ATOM    612  CB  GLU A  40     -13.713  -8.119 -27.563  1.00  9.000          C  
ATOM    613  CG  GLU A  40     -15.079  -8.292 -26.922  1.00  9.000          C  
ATOM    614  CD  GLU A  40     -15.415  -7.207 -25.947  1.00  9.000          C  
ATOM    615  OE1 GLU A  40     -14.858  -6.141 -26.043  1.00  9.000          O  
ATOM    616  OE2 GLU A  40     -16.237  -7.444 -25.094  1.00  9.000          O  
ATOM    617  H   GLU A  40     -12.938 -10.583 -27.027  1.00  7.320          H  
ATOM    618  HA  GLU A  40     -14.198  -9.199 -29.319  1.00  7.870          H  
ATOM    619 1HB  GLU A  40     -12.966  -8.148 -26.771  1.00 10.800          H  
ATOM    620 2HB  GLU A  40     -13.681  -7.142 -28.010  1.00 10.800          H  
ATOM    621 1HG  GLU A  40     -15.836  -8.318 -27.704  1.00 10.800          H  
ATOM    622 2HG  GLU A  40     -15.098  -9.253 -26.403  1.00 10.800          H  
ATOM    623  N   ARG A  41     -10.928  -9.253 -29.062  1.00  6.690          N  
ATOM    624  CA  ARG A  41      -9.710  -8.777 -29.710  1.00  7.050          C  
ATOM    625  C   ARG A  41      -8.904  -9.842 -30.452  1.00  7.120          C  
ATOM    626  O   ARG A  41      -8.198  -9.504 -31.406  1.00  7.410          O  
ATOM    627  CB  ARG A  41      -8.837  -8.090 -28.671  1.00  9.730          C  
ATOM    628  CG  ARG A  41      -9.484  -6.848 -28.070  1.00  9.730          C  
ATOM    629  CD  ARG A  41      -9.559  -5.716 -29.031  1.00  9.730          C  
ATOM    630  NE  ARG A  41     -10.233  -4.604 -28.469  1.00  9.730          N  
ATOM    631  CZ  ARG A  41     -11.551  -4.346 -28.553  1.00  9.730          C  
ATOM    632  NH1 ARG A  41     -12.396  -5.121 -29.215  1.00  9.730          N  
ATOM    633  NH2 ARG A  41     -11.979  -3.270 -27.937  1.00  9.730          N  
ATOM    634  H   ARG A  41     -10.828  -9.948 -28.329  1.00  8.030          H  
ATOM    635  HA  ARG A  41      -9.996  -8.052 -30.460  1.00  8.460          H  
ATOM    636 1HB  ARG A  41      -8.618  -8.776 -27.858  1.00 11.670          H  
ATOM    637 2HB  ARG A  41      -7.890  -7.800 -29.117  1.00 11.670          H  
ATOM    638 1HG  ARG A  41     -10.485  -7.076 -27.723  1.00 11.670          H  
ATOM    639 2HG  ARG A  41      -8.883  -6.512 -27.221  1.00 11.670          H  
ATOM    640 1HD  ARG A  41      -8.547  -5.401 -29.261  1.00 11.670          H  
ATOM    641 2HD  ARG A  41     -10.061  -5.980 -29.942  1.00 11.670          H  
ATOM    642  HE  ARG A  41      -9.687  -3.945 -27.907  1.00 11.670          H  
ATOM    643 1HH1 ARG A  41     -12.094  -5.983 -29.691  1.00 11.670          H  
ATOM    644 2HH1 ARG A  41     -13.374  -4.884 -29.241  1.00 11.670          H  
ATOM    645 1HH2 ARG A  41     -11.287  -2.714 -27.421  1.00 11.670          H  
ATOM    646 2HH2 ARG A  41     -12.951  -3.015 -27.940  1.00 11.670          H  
ATOM    647  N   VAL A  42      -8.973 -11.113 -30.034  1.00  7.150          N  
ATOM    648  CA  VAL A  42      -8.173 -12.130 -30.696  1.00  7.390          C  
ATOM    649  C   VAL A  42      -9.055 -13.289 -31.125  1.00  7.230          C  
ATOM    650  O   VAL A  42      -9.016 -14.336 -30.480  1.00  7.450          O  
ATOM    651  CB  VAL A  42      -7.110 -12.660 -29.691  1.00 10.250          C  
ATOM    652  CG1 VAL A  42      -6.145 -13.687 -30.354  1.00 10.250          C  
ATOM    653  CG2 VAL A  42      -6.336 -11.470 -29.104  1.00 10.250          C  
ATOM    654  H   VAL A  42      -9.583 -11.392 -29.253  1.00  8.580          H  
ATOM    655  HA  VAL A  42      -7.680 -11.700 -31.562  1.00  8.870          H  
ATOM    656  HB  VAL A  42      -7.616 -13.182 -28.884  1.00 12.300          H  
ATOM    657 1HG1 VAL A  42      -5.428 -14.036 -29.606  1.00 12.300          H  
ATOM    658 2HG1 VAL A  42      -6.685 -14.536 -30.739  1.00 12.300          H  
ATOM    659 3HG1 VAL A  42      -5.611 -13.245 -31.143  1.00 12.300          H  
ATOM    660 1HG2 VAL A  42      -5.604 -11.835 -28.389  1.00 12.300          H  
ATOM    661 2HG2 VAL A  42      -5.842 -10.954 -29.895  1.00 12.300          H  
ATOM    662 3HG2 VAL A  42      -7.011 -10.788 -28.600  1.00 12.300          H  
ATOM    663  N   PRO A  43      -9.754 -13.218 -32.272  1.00  7.120          N  
ATOM    664  CA  PRO A  43     -10.647 -14.258 -32.700  1.00  7.180          C  
ATOM    665  C   PRO A  43      -9.843 -15.523 -32.764  1.00  7.670          C  
ATOM    666  O   PRO A  43      -8.788 -15.550 -33.402  1.00  8.140          O  
ATOM    667  CB  PRO A  43     -11.096 -13.774 -34.084  1.00 10.770          C  
ATOM    668  CG  PRO A  43     -10.937 -12.269 -34.007  1.00 10.770          C  
ATOM    669  CD  PRO A  43      -9.678 -12.075 -33.187  1.00 10.770          C  
ATOM    670  HA  PRO A  43     -11.484 -14.343 -31.989  1.00  8.620          H  
ATOM    671 1HB  PRO A  43     -10.478 -14.229 -34.858  1.00 12.920          H  
ATOM    672 2HB  PRO A  43     -12.131 -14.084 -34.276  1.00 12.920          H  
ATOM    673 1HG  PRO A  43     -10.856 -11.831 -35.013  1.00 12.920          H  
ATOM    674 2HG  PRO A  43     -11.821 -11.815 -33.530  1.00 12.920          H  
ATOM    675 1HD  PRO A  43      -8.806 -12.170 -33.838  1.00 12.920          H  
ATOM    676 2HD  PRO A  43      -9.724 -11.124 -32.681  1.00 12.920          H  
ATOM    677  N   LEU A  44     -10.360 -16.579 -32.187  1.00  7.770          N  
ATOM    678  CA  LEU A  44      -9.655 -17.840 -32.166  1.00  8.420          C  
ATOM    679  C   LEU A  44      -9.446 -18.394 -33.558  1.00  8.540          C  
ATOM    680  O   LEU A  44      -8.405 -18.980 -33.854  1.00  8.390          O  
ATOM    681  CB  LEU A  44     -10.393 -18.777 -31.262  1.00 11.530          C  
ATOM    682  CG  LEU A  44     -10.364 -18.418 -29.808  1.00 11.530          C  
ATOM    683  CD1 LEU A  44     -11.317 -19.255 -29.149  1.00 11.530          C  
ATOM    684  CD2 LEU A  44      -8.968 -18.654 -29.183  1.00 11.530          C  
ATOM    685  H   LEU A  44     -11.238 -16.494 -31.695  1.00  9.320          H  
ATOM    686  HA  LEU A  44      -8.675 -17.657 -31.745  1.00 10.100          H  
ATOM    687 1HB  LEU A  44     -11.415 -18.836 -31.566  1.00 13.830          H  
ATOM    688 2HB  LEU A  44      -9.965 -19.724 -31.350  1.00 13.830          H  
ATOM    689  HG  LEU A  44     -10.654 -17.385 -29.688  1.00 13.830          H  
ATOM    690 1HD1 LEU A  44     -11.333 -19.002 -28.119  1.00 13.830          H  
ATOM    691 2HD1 LEU A  44     -12.291 -19.083 -29.590  1.00 13.830          H  
ATOM    692 3HD1 LEU A  44     -11.039 -20.298 -29.269  1.00 13.830          H  
ATOM    693 1HD2 LEU A  44      -9.004 -18.408 -28.120  1.00 13.830          H  
ATOM    694 2HD2 LEU A  44      -8.699 -19.695 -29.295  1.00 13.830          H  
ATOM    695 3HD2 LEU A  44      -8.216 -18.033 -29.655  1.00 13.830          H  
ATOM    696  N   LYS A  45     -10.442 -18.196 -34.415  1.00  9.010          N  
ATOM    697  CA  LYS A  45     -10.408 -18.651 -35.799  1.00  9.380          C  
ATOM    698  C   LYS A  45      -9.316 -17.961 -36.627  1.00  9.720          C  
ATOM    699  O   LYS A  45      -8.967 -18.429 -37.708  1.00  9.790          O  
ATOM    700  CB  LYS A  45     -11.780 -18.460 -36.444  1.00 12.980          C  
ATOM    701  CG  LYS A  45     -12.212 -17.003 -36.620  1.00 12.980          C  
ATOM    702  CD  LYS A  45     -13.628 -16.906 -37.175  1.00 12.980          C  
ATOM    703  CE  LYS A  45     -14.051 -15.453 -37.366  1.00 12.980          C  
ATOM    704  NZ  LYS A  45     -15.450 -15.343 -37.869  1.00 12.980          N  
ATOM    705  H   LYS A  45     -11.262 -17.715 -34.081  1.00 10.810          H  
ATOM    706  HA  LYS A  45     -10.186 -19.719 -35.795  1.00 11.260          H  
ATOM    707 1HB  LYS A  45     -11.768 -18.919 -37.432  1.00 15.580          H  
ATOM    708 2HB  LYS A  45     -12.526 -18.982 -35.867  1.00 15.580          H  
ATOM    709 1HG  LYS A  45     -12.156 -16.478 -35.669  1.00 15.580          H  
ATOM    710 2HG  LYS A  45     -11.541 -16.519 -37.323  1.00 15.580          H  
ATOM    711 1HD  LYS A  45     -13.674 -17.418 -38.137  1.00 15.580          H  
ATOM    712 2HD  LYS A  45     -14.326 -17.392 -36.491  1.00 15.580          H  
ATOM    713 1HE  LYS A  45     -13.976 -14.933 -36.411  1.00 15.580          H  
ATOM    714 2HE  LYS A  45     -13.380 -14.976 -38.081  1.00 15.580          H  
ATOM    715 1HZ  LYS A  45     -15.695 -14.369 -37.982  1.00 15.580          H  
ATOM    716 2HZ  LYS A  45     -15.527 -15.814 -38.760  1.00 15.580          H  
ATOM    717 3HZ  LYS A  45     -16.081 -15.773 -37.207  1.00 15.580          H  
ATOM    718  N   GLN A  46      -8.820 -16.808 -36.160  1.00 10.110          N  
ATOM    719  CA  GLN A  46      -7.766 -16.092 -36.857  1.00 10.590          C  
ATOM    720  C   GLN A  46      -6.447 -16.426 -36.172  1.00 10.710          C  
ATOM    721  O   GLN A  46      -5.406 -16.563 -36.810  1.00 10.940          O  
ATOM    722  CB  GLN A  46      -8.027 -14.597 -36.848  1.00 14.630          C  
ATOM    723  CG  GLN A  46      -9.234 -14.151 -37.618  1.00 14.630          C  
ATOM    724  CD  GLN A  46      -9.410 -12.664 -37.506  1.00 14.630          C  
ATOM    725  OE1 GLN A  46      -8.746 -12.039 -36.682  1.00 14.630          O  
ATOM    726  NE2 GLN A  46     -10.289 -12.092 -38.314  1.00 14.630          N  
ATOM    727  H   GLN A  46      -9.123 -16.449 -35.258  1.00 12.130          H  
ATOM    728  HA  GLN A  46      -7.717 -16.435 -37.888  1.00 12.710          H  
ATOM    729 1HB  GLN A  46      -8.179 -14.281 -35.818  1.00 17.560          H  
ATOM    730 2HB  GLN A  46      -7.163 -14.073 -37.243  1.00 17.560          H  
ATOM    731 1HG  GLN A  46      -9.106 -14.414 -38.666  1.00 17.560          H  
ATOM    732 2HG  GLN A  46     -10.114 -14.635 -37.215  1.00 17.560          H  
ATOM    733 1HE2 GLN A  46     -10.437 -11.102 -38.275  1.00 17.560          H  
ATOM    734 2HE2 GLN A  46     -10.803 -12.645 -38.969  1.00 17.560          H  
ATOM    735  N   SER A  47      -6.507 -16.624 -34.856  1.00 10.710          N  
ATOM    736  CA  SER A  47      -5.341 -17.000 -34.086  1.00 11.020          C  
ATOM    737  C   SER A  47      -4.830 -18.330 -34.646  1.00 10.660          C  
ATOM    738  O   SER A  47      -3.630 -18.528 -34.851  1.00 10.740          O  
ATOM    739  CB  SER A  47      -5.707 -17.142 -32.628  1.00 15.300          C  
ATOM    740  OG  SER A  47      -4.598 -17.464 -31.860  1.00 15.300          O  
ATOM    741  H   SER A  47      -7.378 -16.452 -34.353  1.00 12.850          H  
ATOM    742  HA  SER A  47      -4.569 -16.241 -34.202  1.00 13.220          H  
ATOM    743 1HB  SER A  47      -6.154 -16.219 -32.275  1.00 18.360          H  
ATOM    744 2HB  SER A  47      -6.451 -17.921 -32.524  1.00 18.360          H  
ATOM    745  HG  SER A  47      -4.930 -17.592 -30.968  1.00 18.360          H  
ATOM    746  N   ALA A  48      -5.768 -19.241 -34.968  1.00 10.460          N  
ATOM    747  CA  ALA A  48      -5.483 -20.565 -35.528  1.00 10.340          C  
ATOM    748  C   ALA A  48      -5.143 -20.519 -37.025  1.00 10.410          C  
ATOM    749  O   ALA A  48      -5.756 -21.221 -37.835  1.00 10.440          O  
ATOM    750  CB  ALA A  48      -6.708 -21.446 -35.353  1.00 14.520          C  
ATOM    751  H   ALA A  48      -6.741 -19.005 -34.761  1.00 12.550          H  
ATOM    752  HA  ALA A  48      -4.636 -20.982 -34.996  1.00 12.410          H  
ATOM    753 1HB  ALA A  48      -6.518 -22.431 -35.738  1.00 17.430          H  
ATOM    754 2HB  ALA A  48      -6.968 -21.509 -34.330  1.00 17.430          H  
ATOM    755 3HB  ALA A  48      -7.541 -21.000 -35.901  1.00 17.430          H  
ATOM    756  N   THR A  49      -4.151 -19.708 -37.363  1.00 10.640          N  
ATOM    757  CA  THR A  49      -3.623 -19.495 -38.706  1.00 10.960          C  
ATOM    758  C   THR A  49      -2.119 -19.272 -38.562  1.00 11.280          C  
ATOM    759  O   THR A  49      -1.480 -19.779 -37.630  1.00 11.540          O  
ATOM    760  CB  THR A  49      -4.283 -18.332 -39.499  1.00 15.220          C  
ATOM    761  OG1 THR A  49      -3.923 -17.085 -38.957  1.00 15.220          O  
ATOM    762  CG2 THR A  49      -5.801 -18.432 -39.503  1.00 15.220          C  
ATOM    763  H   THR A  49      -3.722 -19.200 -36.586  1.00 12.770          H  
ATOM    764  HA  THR A  49      -3.771 -20.403 -39.287  1.00 13.150          H  
ATOM    765  HB  THR A  49      -3.950 -18.378 -40.531  1.00 18.260          H  
ATOM    766  HG1 THR A  49      -4.388 -16.964 -38.100  1.00 18.260          H  
ATOM    767 1HG2 THR A  49      -6.218 -17.611 -40.080  1.00 18.260          H  
ATOM    768 2HG2 THR A  49      -6.102 -19.380 -39.944  1.00 18.260          H  
ATOM    769 3HG2 THR A  49      -6.179 -18.376 -38.489  1.00 18.260          H  
ATOM    770  N   ARG A  50      -1.511 -18.626 -39.550  1.00 11.400          N  
ATOM    771  CA  ARG A  50      -0.073 -18.383 -39.517  1.00 11.840          C  
ATOM    772  C   ARG A  50       0.276 -17.697 -38.194  1.00 11.480          C  
ATOM    773  O   ARG A  50      -0.452 -16.804 -37.745  1.00 10.870          O  
ATOM    774  CB  ARG A  50       0.350 -17.448 -40.641  1.00 16.400          C  
ATOM    775  CG  ARG A  50       0.269 -17.989 -42.054  1.00 16.400          C  
ATOM    776  CD  ARG A  50       0.672 -16.938 -43.033  1.00 16.400          C  
ATOM    777  NE  ARG A  50      -0.305 -15.837 -43.097  1.00 16.400          N  
ATOM    778  CZ  ARG A  50      -0.075 -14.615 -43.639  1.00 16.400          C  
ATOM    779  NH1 ARG A  50       1.108 -14.316 -44.143  1.00 16.400          N  
ATOM    780  NH2 ARG A  50      -1.045 -13.712 -43.666  1.00 16.400          N  
ATOM    781  H   ARG A  50      -2.076 -18.246 -40.295  1.00 13.680          H  
ATOM    782  HA  ARG A  50       0.459 -19.333 -39.590  1.00 14.210          H  
ATOM    783 1HB  ARG A  50      -0.265 -16.552 -40.599  1.00 19.680          H  
ATOM    784 2HB  ARG A  50       1.380 -17.135 -40.474  1.00 19.680          H  
ATOM    785 1HG  ARG A  50       0.937 -18.843 -42.162  1.00 19.680          H  
ATOM    786 2HG  ARG A  50      -0.753 -18.294 -42.274  1.00 19.680          H  
ATOM    787 1HD  ARG A  50       1.636 -16.529 -42.732  1.00 19.680          H  
ATOM    788 2HD  ARG A  50       0.756 -17.382 -44.025  1.00 19.680          H  
ATOM    789  HE  ARG A  50      -1.233 -16.016 -42.734  1.00 19.680          H  
ATOM    790 1HH1 ARG A  50       1.853 -14.996 -44.131  1.00 19.680          H  
ATOM    791 2HH1 ARG A  50       1.270 -13.404 -44.546  1.00 19.680          H  
ATOM    792 1HH2 ARG A  50      -1.961 -13.937 -43.302  1.00 19.680          H  
ATOM    793 2HH2 ARG A  50      -0.880 -12.801 -44.071  1.00 19.680          H  
ATOM    794  N   SER A  51       1.447 -18.022 -37.625  1.00 12.010          N  
ATOM    795  CA  SER A  51       1.876 -17.453 -36.339  1.00 11.900          C  
ATOM    796  C   SER A  51       1.974 -15.930 -36.363  1.00 12.060          C  
ATOM    797  O   SER A  51       1.877 -15.275 -35.319  1.00 11.800          O  
ATOM    798  CB  SER A  51       3.217 -18.037 -35.955  1.00 16.700          C  
ATOM    799  OG  SER A  51       4.211 -17.631 -36.858  1.00 16.700          O  
ATOM    800  H   SER A  51       2.029 -18.730 -38.050  1.00 14.410          H  
ATOM    801  HA  SER A  51       1.141 -17.738 -35.583  1.00 14.280          H  
ATOM    802 1HB  SER A  51       3.481 -17.713 -34.949  1.00 20.040          H  
ATOM    803 2HB  SER A  51       3.152 -19.124 -35.943  1.00 20.040          H  
ATOM    804  HG  SER A  51       5.033 -18.020 -36.540  1.00 20.040          H  
ATOM    805  N   LEU A  52       2.111 -15.367 -37.560  1.00 12.580          N  
ATOM    806  CA  LEU A  52       2.147 -13.932 -37.763  1.00 12.810          C  
ATOM    807  C   LEU A  52       0.859 -13.302 -37.286  1.00 11.930          C  
ATOM    808  O   LEU A  52       0.870 -12.244 -36.652  1.00 11.900          O  
ATOM    809  CB  LEU A  52       2.303 -13.607 -39.253  1.00 17.840          C  
ATOM    810  CG  LEU A  52       2.254 -12.095 -39.656  1.00 17.840          C  
ATOM    811  CD1 LEU A  52       3.389 -11.309 -38.993  1.00 17.840          C  
ATOM    812  CD2 LEU A  52       2.313 -12.004 -41.175  1.00 17.840          C  
ATOM    813  H   LEU A  52       2.200 -15.989 -38.348  1.00 15.100          H  
ATOM    814  HA  LEU A  52       2.979 -13.527 -37.191  1.00 15.370          H  
ATOM    815 1HB  LEU A  52       3.256 -14.008 -39.590  1.00 21.410          H  
ATOM    816 2HB  LEU A  52       1.509 -14.117 -39.799  1.00 21.410          H  
ATOM    817  HG  LEU A  52       1.316 -11.660 -39.318  1.00 21.410          H  
ATOM    818 1HD1 LEU A  52       3.321 -10.263 -39.291  1.00 21.410          H  
ATOM    819 2HD1 LEU A  52       3.307 -11.371 -37.910  1.00 21.410          H  
ATOM    820 3HD1 LEU A  52       4.349 -11.714 -39.309  1.00 21.410          H  
ATOM    821 1HD2 LEU A  52       2.255 -10.957 -41.478  1.00 21.410          H  
ATOM    822 2HD2 LEU A  52       3.248 -12.434 -41.535  1.00 21.410          H  
ATOM    823 3HD2 LEU A  52       1.473 -12.551 -41.600  1.00 21.410          H  
ATOM    824  N   VAL A  53      -0.260 -13.934 -37.636  1.00 11.270          N  
ATOM    825  CA  VAL A  53      -1.561 -13.408 -37.315  1.00 10.480          C  
ATOM    826  C   VAL A  53      -1.753 -13.514 -35.833  1.00  9.720          C  
ATOM    827  O   VAL A  53      -2.161 -12.550 -35.190  1.00  9.430          O  
ATOM    828  CB  VAL A  53      -2.654 -14.164 -38.073  1.00 14.990          C  
ATOM    829  CG1 VAL A  53      -4.054 -13.706 -37.605  1.00 14.990          C  
ATOM    830  CG2 VAL A  53      -2.446 -13.932 -39.577  1.00 14.990          C  
ATOM    831  H   VAL A  53      -0.201 -14.850 -38.077  1.00 13.520          H  
ATOM    832  HA  VAL A  53      -1.598 -12.359 -37.603  1.00 12.580          H  
ATOM    833  HB  VAL A  53      -2.571 -15.232 -37.856  1.00 17.990          H  
ATOM    834 1HG1 VAL A  53      -4.811 -14.266 -38.153  1.00 17.990          H  
ATOM    835 2HG1 VAL A  53      -4.172 -13.901 -36.545  1.00 17.990          H  
ATOM    836 3HG1 VAL A  53      -4.180 -12.641 -37.793  1.00 17.990          H  
ATOM    837 1HG2 VAL A  53      -3.210 -14.482 -40.131  1.00 17.990          H  
ATOM    838 2HG2 VAL A  53      -2.528 -12.869 -39.794  1.00 17.990          H  
ATOM    839 3HG2 VAL A  53      -1.460 -14.286 -39.871  1.00 17.990          H  
ATOM    840  N   LYS A  54      -1.429 -14.674 -35.263  1.00  9.550          N  
ATOM    841  CA  LYS A  54      -1.601 -14.802 -33.824  1.00  9.030          C  
ATOM    842  C   LYS A  54      -0.861 -13.670 -33.127  1.00  9.550          C  
ATOM    843  O   LYS A  54      -1.432 -13.002 -32.268  1.00  9.210          O  
ATOM    844  CB  LYS A  54      -1.115 -16.144 -33.291  1.00 12.850          C  
ATOM    845  CG  LYS A  54      -1.320 -16.296 -31.765  1.00 12.850          C  
ATOM    846  CD  LYS A  54      -0.889 -17.675 -31.259  1.00 12.850          C  
ATOM    847  CE  LYS A  54      -1.232 -17.892 -29.763  1.00 12.850          C  
ATOM    848  NZ  LYS A  54      -0.415 -17.036 -28.817  1.00 12.850          N  
ATOM    849  H   LYS A  54      -1.087 -15.441 -35.854  1.00 11.460          H  
ATOM    850  HA  LYS A  54      -2.660 -14.703 -33.588  1.00 10.840          H  
ATOM    851 1HB  LYS A  54      -1.656 -16.953 -33.794  1.00 15.420          H  
ATOM    852 2HB  LYS A  54      -0.055 -16.264 -33.512  1.00 15.420          H  
ATOM    853 1HG  LYS A  54      -0.735 -15.535 -31.243  1.00 15.420          H  
ATOM    854 2HG  LYS A  54      -2.370 -16.131 -31.524  1.00 15.420          H  
ATOM    855 1HD  LYS A  54      -1.398 -18.442 -31.846  1.00 15.420          H  
ATOM    856 2HD  LYS A  54       0.184 -17.789 -31.398  1.00 15.420          H  
ATOM    857 1HE  LYS A  54      -2.289 -17.672 -29.609  1.00 15.420          H  
ATOM    858 2HE  LYS A  54      -1.053 -18.938 -29.524  1.00 15.420          H  
ATOM    859 1HZ  LYS A  54      -0.684 -17.237 -27.870  1.00 15.420          H  
ATOM    860 2HZ  LYS A  54       0.563 -17.233 -28.931  1.00 15.420          H  
ATOM    861 3HZ  LYS A  54      -0.566 -16.026 -28.976  1.00 15.420          H  
ATOM    862  N   GLY A  55       0.389 -13.422 -33.533  1.00 10.480          N  
ATOM    863  CA  GLY A  55       1.197 -12.361 -32.955  1.00 11.150          C  
ATOM    864  C   GLY A  55       0.500 -11.003 -33.034  1.00 11.050          C  
ATOM    865  O   GLY A  55       0.352 -10.317 -32.014  1.00 11.110          O  
ATOM    866  H   GLY A  55       0.816 -14.022 -34.246  1.00 12.580          H  
ATOM    867 1HA  GLY A  55       1.419 -12.604 -31.917  1.00 13.380          H  
ATOM    868 2HA  GLY A  55       2.146 -12.315 -33.489  1.00 13.380          H  
ATOM    869  N   LEU A  56       0.069 -10.625 -34.241  1.00 11.010          N  
ATOM    870  CA  LEU A  56      -0.571  -9.338 -34.478  1.00 11.080          C  
ATOM    871  C   LEU A  56      -1.855  -9.170 -33.673  1.00 10.140          C  
ATOM    872  O   LEU A  56      -2.190  -8.055 -33.257  1.00 10.200          O  
ATOM    873  CB  LEU A  56      -0.868  -9.196 -35.978  1.00 15.480          C  
ATOM    874  CG  LEU A  56       0.373  -9.045 -36.927  1.00 15.480          C  
ATOM    875  CD1 LEU A  56      -0.096  -9.163 -38.378  1.00 15.480          C  
ATOM    876  CD2 LEU A  56       1.065  -7.699 -36.696  1.00 15.480          C  
ATOM    877  H   LEU A  56       0.221 -11.260 -35.034  1.00 13.210          H  
ATOM    878  HA  LEU A  56       0.112  -8.562 -34.163  1.00 13.300          H  
ATOM    879 1HB  LEU A  56      -1.415 -10.087 -36.293  1.00 18.580          H  
ATOM    880 2HB  LEU A  56      -1.513  -8.331 -36.122  1.00 18.580          H  
ATOM    881  HG  LEU A  56       1.081  -9.840 -36.732  1.00 18.580          H  
ATOM    882 1HD1 LEU A  56       0.762  -9.076 -39.045  1.00 18.580          H  
ATOM    883 2HD1 LEU A  56      -0.570 -10.135 -38.525  1.00 18.580          H  
ATOM    884 3HD1 LEU A  56      -0.809  -8.372 -38.600  1.00 18.580          H  
ATOM    885 1HD2 LEU A  56       1.918  -7.619 -37.370  1.00 18.580          H  
ATOM    886 2HD2 LEU A  56       0.365  -6.889 -36.899  1.00 18.580          H  
ATOM    887 3HD2 LEU A  56       1.418  -7.621 -35.675  1.00 18.580          H  
ATOM    888  N   LEU A  57      -2.599 -10.260 -33.484  1.00  9.370          N  
ATOM    889  CA  LEU A  57      -3.822 -10.202 -32.706  1.00  8.530          C  
ATOM    890  C   LEU A  57      -3.534 -10.141 -31.213  1.00  8.270          C  
ATOM    891  O   LEU A  57      -4.136  -9.343 -30.498  1.00  7.930          O  
ATOM    892  CB  LEU A  57      -4.665 -11.440 -32.944  1.00 12.280          C  
ATOM    893  CG  LEU A  57      -5.266 -11.665 -34.298  1.00 12.280          C  
ATOM    894  CD1 LEU A  57      -5.861 -13.057 -34.305  1.00 12.280          C  
ATOM    895  CD2 LEU A  57      -6.329 -10.619 -34.583  1.00 12.280          C  
ATOM    896  H   LEU A  57      -2.305 -11.143 -33.916  1.00 11.240          H  
ATOM    897  HA  LEU A  57      -4.369  -9.305 -32.979  1.00 10.240          H  
ATOM    898 1HB  LEU A  57      -4.054 -12.313 -32.703  1.00 14.730          H  
ATOM    899 2HB  LEU A  57      -5.482 -11.382 -32.258  1.00 14.730          H  
ATOM    900  HG  LEU A  57      -4.497 -11.617 -35.064  1.00 14.730          H  
ATOM    901 1HD1 LEU A  57      -6.274 -13.225 -35.268  1.00 14.730          H  
ATOM    902 2HD1 LEU A  57      -5.080 -13.786 -34.111  1.00 14.730          H  
ATOM    903 3HD1 LEU A  57      -6.638 -13.155 -33.550  1.00 14.730          H  
ATOM    904 1HD2 LEU A  57      -6.770 -10.813 -35.559  1.00 14.730          H  
ATOM    905 2HD2 LEU A  57      -7.100 -10.658 -33.822  1.00 14.730          H  
ATOM    906 3HD2 LEU A  57      -5.890  -9.629 -34.588  1.00 14.730          H  
ATOM    907  N   ASP A  58      -2.557 -10.923 -30.729  1.00  8.640          N  
ATOM    908  CA  ASP A  58      -2.232 -10.942 -29.302  1.00  8.740          C  
ATOM    909  C   ASP A  58      -1.848  -9.557 -28.813  1.00  9.080          C  
ATOM    910  O   ASP A  58      -2.171  -9.181 -27.688  1.00  9.250          O  
ATOM    911  CB  ASP A  58      -1.096 -11.921 -28.954  1.00 12.200          C  
ATOM    912  CG  ASP A  58      -1.471 -13.441 -28.930  1.00 12.200          C  
ATOM    913  OD1 ASP A  58      -2.627 -13.776 -28.960  1.00 12.200          O  
ATOM    914  OD2 ASP A  58      -0.554 -14.248 -28.821  1.00 12.200          O  
ATOM    915  H   ASP A  58      -2.083 -11.575 -31.353  1.00 10.370          H  
ATOM    916  HA  ASP A  58      -3.119 -11.261 -28.757  1.00 10.490          H  
ATOM    917 1HB  ASP A  58      -0.299 -11.792 -29.694  1.00 14.640          H  
ATOM    918 2HB  ASP A  58      -0.677 -11.654 -27.986  1.00 14.640          H  
ATOM    919  N   LEU A  59      -1.233  -8.754 -29.675  1.00  9.350          N  
ATOM    920  CA  LEU A  59      -0.849  -7.394 -29.307  1.00  9.800          C  
ATOM    921  C   LEU A  59      -2.060  -6.533 -28.902  1.00  9.760          C  
ATOM    922  O   LEU A  59      -1.897  -5.508 -28.233  1.00 10.100          O  
ATOM    923  CB  LEU A  59      -0.126  -6.709 -30.477  1.00 13.540          C  
ATOM    924  CG  LEU A  59       1.285  -7.247 -30.864  1.00 13.540          C  
ATOM    925  CD1 LEU A  59       1.729  -6.576 -32.162  1.00 13.540          C  
ATOM    926  CD2 LEU A  59       2.295  -6.963 -29.749  1.00 13.540          C  
ATOM    927  H   LEU A  59      -0.946  -9.142 -30.583  1.00 11.220          H  
ATOM    928  HA  LEU A  59      -0.190  -7.451 -28.448  1.00 11.760          H  
ATOM    929 1HB  LEU A  59      -0.761  -6.807 -31.362  1.00 16.250          H  
ATOM    930 2HB  LEU A  59      -0.028  -5.651 -30.248  1.00 16.250          H  
ATOM    931  HG  LEU A  59       1.233  -8.310 -31.031  1.00 16.250          H  
ATOM    932 1HD1 LEU A  59       2.706  -6.957 -32.453  1.00 16.250          H  
ATOM    933 2HD1 LEU A  59       1.008  -6.794 -32.945  1.00 16.250          H  
ATOM    934 3HD1 LEU A  59       1.787  -5.500 -32.015  1.00 16.250          H  
ATOM    935 1HD2 LEU A  59       3.271  -7.344 -30.048  1.00 16.250          H  
ATOM    936 2HD2 LEU A  59       2.361  -5.888 -29.580  1.00 16.250          H  
ATOM    937 3HD2 LEU A  59       1.995  -7.454 -28.830  1.00 16.250          H  
ATOM    938  N   ALA A  60      -3.261  -6.886 -29.378  1.00  9.520          N  
ATOM    939  CA  ALA A  60      -4.487  -6.160 -29.062  1.00  9.720          C  
ATOM    940  C   ALA A  60      -5.174  -6.693 -27.802  1.00  9.600          C  
ATOM    941  O   ALA A  60      -6.206  -6.154 -27.372  1.00  9.860          O  
ATOM    942  CB  ALA A  60      -5.459  -6.251 -30.223  1.00 13.530          C  
ATOM    943  H   ALA A  60      -3.352  -7.744 -29.926  1.00 11.420          H  
ATOM    944  HA  ALA A  60      -4.223  -5.122 -28.891  1.00 11.660          H  
ATOM    945 1HB  ALA A  60      -6.349  -5.684 -29.994  1.00 16.230          H  
ATOM    946 2HB  ALA A  60      -4.991  -5.850 -31.119  1.00 16.230          H  
ATOM    947 3HB  ALA A  60      -5.722  -7.300 -30.391  1.00 16.230          H  
ATOM    948  N   SER A  61      -4.659  -7.784 -27.249  1.00  9.440          N  
ATOM    949  CA  SER A  61      -5.320  -8.427 -26.139  1.00  9.580          C  
ATOM    950  C   SER A  61      -5.476  -7.514 -24.944  1.00  9.890          C  
ATOM    951  O   SER A  61      -4.558  -6.796 -24.547  1.00 10.570          O  
ATOM    952  CB  SER A  61      -4.570  -9.668 -25.722  1.00 13.360          C  
ATOM    953  OG  SER A  61      -5.172 -10.255 -24.603  1.00 13.360          O  
ATOM    954  H   SER A  61      -3.783  -8.183 -27.590  1.00 11.330          H  
ATOM    955  HA  SER A  61      -6.310  -8.728 -26.475  1.00 11.500          H  
ATOM    956 1HB  SER A  61      -4.548 -10.376 -26.549  1.00 16.030          H  
ATOM    957 2HB  SER A  61      -3.539  -9.405 -25.489  1.00 16.030          H  
ATOM    958  HG  SER A  61      -4.628 -11.017 -24.385  1.00 16.030          H  
ATOM    959  N   GLY A  62      -6.673  -7.539 -24.381  1.00  9.550          N  
ATOM    960  CA  GLY A  62      -7.030  -6.783 -23.198  1.00  9.740          C  
ATOM    961  C   GLY A  62      -7.507  -5.370 -23.491  1.00  9.690          C  
ATOM    962  O   GLY A  62      -8.027  -4.694 -22.600  1.00  9.680          O  
ATOM    963  H   GLY A  62      -7.360  -8.150 -24.789  1.00 11.460          H  
ATOM    964 1HA  GLY A  62      -7.809  -7.318 -22.655  1.00 11.690          H  
ATOM    965 2HA  GLY A  62      -6.166  -6.738 -22.537  1.00 11.690          H  
ATOM    966  N   LYS A  63      -7.416  -4.912 -24.740  1.00  9.840          N  
ATOM    967  CA  LYS A  63      -7.819  -3.540 -25.035  1.00 10.050          C  
ATOM    968  C   LYS A  63      -9.315  -3.423 -25.285  1.00  9.660          C  
ATOM    969  O   LYS A  63      -9.755  -3.022 -26.372  1.00 10.030          O  
ATOM    970  CB  LYS A  63      -7.026  -3.022 -26.233  1.00 13.990          C  
ATOM    971  CG  LYS A  63      -5.522  -2.933 -25.960  1.00 13.990          C  
ATOM    972  CD  LYS A  63      -4.744  -2.413 -27.161  1.00 13.990          C  
ATOM    973  CE  LYS A  63      -3.241  -2.393 -26.862  1.00 13.990          C  
ATOM    974  NZ  LYS A  63      -2.429  -1.902 -28.017  1.00 13.990          N  
ATOM    975  H   LYS A  63      -7.019  -5.494 -25.488  1.00 11.810          H  
ATOM    976  HA  LYS A  63      -7.580  -2.920 -24.172  1.00 12.060          H  
ATOM    977 1HB  LYS A  63      -7.173  -3.692 -27.083  1.00 16.780          H  
ATOM    978 2HB  LYS A  63      -7.386  -2.034 -26.518  1.00 16.780          H  
ATOM    979 1HG  LYS A  63      -5.350  -2.279 -25.106  1.00 16.780          H  
ATOM    980 2HG  LYS A  63      -5.149  -3.932 -25.709  1.00 16.780          H  
ATOM    981 1HD  LYS A  63      -4.935  -3.054 -28.018  1.00 16.780          H  
ATOM    982 2HD  LYS A  63      -5.075  -1.404 -27.401  1.00 16.780          H  
ATOM    983 1HE  LYS A  63      -3.062  -1.746 -26.006  1.00 16.780          H  
ATOM    984 2HE  LYS A  63      -2.918  -3.408 -26.614  1.00 16.780          H  
ATOM    985 1HZ  LYS A  63      -1.451  -1.912 -27.761  1.00 16.780          H  
ATOM    986 2HZ  LYS A  63      -2.566  -2.502 -28.820  1.00 16.780          H  
ATOM    987 3HZ  LYS A  63      -2.705  -0.962 -28.251  1.00 16.780          H  
ATOM    988  N   VAL A  64     -10.083  -3.730 -24.246  1.00  9.090          N  
ATOM    989  CA  VAL A  64     -11.535  -3.768 -24.310  1.00  8.780          C  
ATOM    990  C   VAL A  64     -12.133  -2.662 -23.445  1.00  9.010          C  
ATOM    991  O   VAL A  64     -11.780  -2.510 -22.275  1.00  9.010          O  
ATOM    992  CB  VAL A  64     -12.045  -5.190 -23.911  1.00 12.420          C  
ATOM    993  CG1 VAL A  64     -11.506  -6.235 -24.934  1.00 12.420          C  
ATOM    994  CG2 VAL A  64     -11.590  -5.583 -22.487  1.00 12.420          C  
ATOM    995  H   VAL A  64      -9.583  -3.972 -23.388  1.00 10.910          H  
ATOM    996  HA  VAL A  64     -11.843  -3.593 -25.331  1.00 10.540          H  
ATOM    997  HB  VAL A  64     -13.139  -5.207 -23.966  1.00 14.900          H  
ATOM    998 1HG1 VAL A  64     -11.879  -7.225 -24.683  1.00 14.900          H  
ATOM    999 2HG1 VAL A  64     -11.855  -5.962 -25.929  1.00 14.900          H  
ATOM   1000 3HG1 VAL A  64     -10.420  -6.243 -24.917  1.00 14.900          H  
ATOM   1001 1HG2 VAL A  64     -11.962  -6.574 -22.253  1.00 14.900          H  
ATOM   1002 2HG2 VAL A  64     -10.508  -5.587 -22.432  1.00 14.900          H  
ATOM   1003 3HG2 VAL A  64     -11.983  -4.882 -21.756  1.00 14.900          H  
ATOM   1004  N   LYS A  65     -13.028  -1.878 -24.048  1.00  9.380          N  
ATOM   1005  CA  LYS A  65     -13.665  -0.738 -23.397  1.00  9.810          C  
ATOM   1006  C   LYS A  65     -15.175  -0.862 -23.482  1.00  9.450          C  
ATOM   1007  O   LYS A  65     -15.695  -1.472 -24.416  1.00  9.210          O  
ATOM   1008  CB  LYS A  65     -13.224   0.571 -24.065  1.00 13.560          C  
ATOM   1009  CG  LYS A  65     -11.703   0.842 -24.066  1.00 13.560          C  
ATOM   1010  CD  LYS A  65     -11.152   1.125 -22.668  1.00 13.560          C  
ATOM   1011  CE  LYS A  65      -9.669   1.477 -22.720  1.00 13.560          C  
ATOM   1012  NZ  LYS A  65      -9.097   1.706 -21.357  1.00 13.560          N  
ATOM   1013  H   LYS A  65     -13.270  -2.085 -25.008  1.00 11.260          H  
ATOM   1014  HA  LYS A  65     -13.395  -0.729 -22.343  1.00 11.770          H  
ATOM   1015 1HB  LYS A  65     -13.560   0.574 -25.101  1.00 16.270          H  
ATOM   1016 2HB  LYS A  65     -13.712   1.409 -23.567  1.00 16.270          H  
ATOM   1017 1HG  LYS A  65     -11.182  -0.024 -24.478  1.00 16.270          H  
ATOM   1018 2HG  LYS A  65     -11.495   1.698 -24.704  1.00 16.270          H  
ATOM   1019 1HD  LYS A  65     -11.702   1.949 -22.213  1.00 16.270          H  
ATOM   1020 2HD  LYS A  65     -11.267   0.240 -22.042  1.00 16.270          H  
ATOM   1021 1HE  LYS A  65      -9.130   0.659 -23.197  1.00 16.270          H  
ATOM   1022 2HE  LYS A  65      -9.537   2.381 -23.314  1.00 16.270          H  
ATOM   1023 1HZ  LYS A  65      -8.115   1.933 -21.437  1.00 16.270          H  
ATOM   1024 2HZ  LYS A  65      -9.582   2.470 -20.908  1.00 16.270          H  
ATOM   1025 3HZ  LYS A  65      -9.204   0.867 -20.802  1.00 16.270          H  
ATOM   1026  N   GLU A  66     -15.879  -0.273 -22.519  1.00  9.610          N  
ATOM   1027  CA  GLU A  66     -17.337  -0.315 -22.507  1.00  9.520          C  
ATOM   1028  C   GLU A  66     -17.934   1.072 -22.266  1.00 10.000          C  
ATOM   1029  O   GLU A  66     -17.277   1.950 -21.708  1.00 10.540          O  
ATOM   1030  CB  GLU A  66     -17.818  -1.317 -21.453  1.00 13.360          C  
ATOM   1031  CG  GLU A  66     -17.325  -2.766 -21.702  1.00 13.360          C  
ATOM   1032  CD  GLU A  66     -17.869  -3.750 -20.732  1.00 13.360          C  
ATOM   1033  OE1 GLU A  66     -18.611  -3.339 -19.878  1.00 13.360          O  
ATOM   1034  OE2 GLU A  66     -17.552  -4.920 -20.838  1.00 13.360          O  
ATOM   1035  H   GLU A  66     -15.394   0.215 -21.778  1.00 11.530          H  
ATOM   1036  HA  GLU A  66     -17.682  -0.659 -23.482  1.00 11.420          H  
ATOM   1037 1HB  GLU A  66     -17.472  -1.004 -20.468  1.00 16.040          H  
ATOM   1038 2HB  GLU A  66     -18.908  -1.326 -21.430  1.00 16.040          H  
ATOM   1039 1HG  GLU A  66     -17.603  -3.068 -22.712  1.00 16.040          H  
ATOM   1040 2HG  GLU A  66     -16.239  -2.786 -21.636  1.00 16.040          H  
ATOM   1041  N   ASP A  67     -19.179   1.263 -22.714  1.00 10.000          N  
ATOM   1042  CA  ASP A  67     -19.917   2.517 -22.551  1.00 10.570          C  
ATOM   1043  C   ASP A  67     -20.060   2.872 -21.058  1.00 10.570          C  
ATOM   1044  O   ASP A  67     -20.477   2.012 -20.285  1.00 10.550          O  
ATOM   1045  CB  ASP A  67     -21.315   2.389 -23.181  1.00 14.570          C  
ATOM   1046  CG  ASP A  67     -22.082   3.717 -23.288  1.00 14.570          C  
ATOM   1047  OD1 ASP A  67     -22.328   4.355 -22.275  1.00 14.570          O  
ATOM   1048  OD2 ASP A  67     -22.407   4.090 -24.391  1.00 14.570          O  
ATOM   1049  H   ASP A  67     -19.639   0.492 -23.176  1.00 12.000          H  
ATOM   1050  HA  ASP A  67     -19.367   3.277 -23.091  1.00 12.680          H  
ATOM   1051 1HB  ASP A  67     -21.223   1.963 -24.181  1.00 17.480          H  
ATOM   1052 2HB  ASP A  67     -21.915   1.694 -22.587  1.00 17.480          H  
ATOM   1053  N   PRO A  68     -19.724   4.110 -20.622  1.00 10.800          N  
ATOM   1054  CA  PRO A  68     -19.771   4.604 -19.246  1.00 10.950          C  
ATOM   1055  C   PRO A  68     -21.171   4.832 -18.653  1.00 11.300          C  
ATOM   1056  O   PRO A  68     -21.294   5.131 -17.464  1.00 11.550          O  
ATOM   1057  CB  PRO A  68     -19.011   5.935 -19.344  1.00 16.420          C  
ATOM   1058  CG  PRO A  68     -19.213   6.394 -20.763  1.00 16.420          C  
ATOM   1059  CD  PRO A  68     -19.233   5.128 -21.589  1.00 16.420          C  
ATOM   1060  HA  PRO A  68     -19.215   3.895 -18.613  1.00 13.140          H  
ATOM   1061 1HB  PRO A  68     -19.411   6.647 -18.608  1.00 19.710          H  
ATOM   1062 2HB  PRO A  68     -17.951   5.777 -19.095  1.00 19.710          H  
ATOM   1063 1HG  PRO A  68     -20.158   6.958 -20.846  1.00 19.710          H  
ATOM   1064 2HG  PRO A  68     -18.408   7.081 -21.059  1.00 19.710          H  
ATOM   1065 1HD  PRO A  68     -19.944   5.284 -22.412  1.00 19.710          H  
ATOM   1066 2HD  PRO A  68     -18.217   4.876 -21.939  1.00 19.710          H  
ATOM   1067  N   ASP A  69     -22.231   4.769 -19.455  1.00 11.530          N  
ATOM   1068  CA  ASP A  69     -23.537   5.076 -18.884  1.00 12.070          C  
ATOM   1069  C   ASP A  69     -24.036   3.918 -18.007  1.00 12.210          C  
ATOM   1070  O   ASP A  69     -24.524   2.899 -18.503  1.00 12.960          O  
ATOM   1071  CB  ASP A  69     -24.516   5.363 -20.045  1.00 16.680          C  
ATOM   1072  CG  ASP A  69     -25.953   5.786 -19.661  1.00 16.680          C  
ATOM   1073  OD1 ASP A  69     -26.322   5.646 -18.528  1.00 16.680          O  
ATOM   1074  OD2 ASP A  69     -26.663   6.267 -20.522  1.00 16.680          O  
ATOM   1075  H   ASP A  69     -22.165   4.516 -20.453  1.00 13.840          H  
ATOM   1076  HA  ASP A  69     -23.447   5.968 -18.264  1.00 14.480          H  
ATOM   1077 1HB  ASP A  69     -24.085   6.141 -20.678  1.00 20.020          H  
ATOM   1078 2HB  ASP A  69     -24.578   4.467 -20.671  1.00 20.020          H  
ATOM   1079  N   GLY A  70     -23.918   4.105 -16.686  1.00 11.630          N  
ATOM   1080  CA  GLY A  70     -24.289   3.093 -15.685  1.00 11.660          C  
ATOM   1081  C   GLY A  70     -23.559   3.314 -14.356  1.00 11.360          C  
ATOM   1082  O   GLY A  70     -22.889   4.333 -14.165  1.00 11.660          O  
ATOM   1083  H   GLY A  70     -23.461   4.968 -16.391  1.00 13.960          H  
ATOM   1084 1HA  GLY A  70     -25.366   3.120 -15.520  1.00 13.990          H  
ATOM   1085 2HA  GLY A  70     -24.054   2.100 -16.067  1.00 13.990          H  
ATOM   1086  N   THR A  71     -23.710   2.376 -13.415  1.00 10.950          N  
ATOM   1087  CA  THR A  71     -23.047   2.552 -12.119  1.00 10.810          C  
ATOM   1088  C   THR A  71     -21.819   1.665 -12.038  1.00  9.820          C  
ATOM   1089  O   THR A  71     -21.659   0.757 -12.851  1.00  9.170          O  
ATOM   1090  CB  THR A  71     -23.953   2.206 -10.934  1.00 15.190          C  
ATOM   1091  OG1 THR A  71     -24.162   0.794 -10.842  1.00 15.190          O  
ATOM   1092  CG2 THR A  71     -25.255   2.851 -11.182  1.00 15.190          C  
ATOM   1093  H   THR A  71     -24.305   1.553 -13.599  1.00 13.140          H  
ATOM   1094  HA  THR A  71     -22.743   3.586 -12.030  1.00 12.970          H  
ATOM   1095  HB  THR A  71     -23.521   2.578 -10.016  1.00 18.230          H  
ATOM   1096  HG1 THR A  71     -24.719   0.614 -10.070  1.00 18.230          H  
ATOM   1097 1HG2 THR A  71     -25.935   2.651 -10.354  1.00 18.230          H  
ATOM   1098 2HG2 THR A  71     -25.081   3.895 -11.281  1.00 18.230          H  
ATOM   1099 3HG2 THR A  71     -25.699   2.477 -12.099  1.00 18.230          H  
ATOM   1100  N   VAL A  72     -20.977   1.876 -11.024  1.00  9.780          N  
ATOM   1101  CA  VAL A  72     -19.791   1.033 -10.890  1.00  8.910          C  
ATOM   1102  C   VAL A  72     -20.159  -0.409 -10.593  1.00  8.380          C  
ATOM   1103  O   VAL A  72     -19.552  -1.328 -11.148  1.00  7.610          O  
ATOM   1104  CB  VAL A  72     -18.832   1.554  -9.800  1.00 12.820          C  
ATOM   1105  CG1 VAL A  72     -17.700   0.552  -9.559  1.00 12.820          C  
ATOM   1106  CG2 VAL A  72     -18.277   2.886 -10.231  1.00 12.820          C  
ATOM   1107  H   VAL A  72     -21.165   2.628 -10.373  1.00 11.740          H  
ATOM   1108  HA  VAL A  72     -19.256   1.057 -11.842  1.00 10.690          H  
ATOM   1109  HB  VAL A  72     -19.359   1.658  -8.876  1.00 15.390          H  
ATOM   1110 1HG1 VAL A  72     -17.035   0.938  -8.789  1.00 15.390          H  
ATOM   1111 2HG1 VAL A  72     -18.101  -0.393  -9.226  1.00 15.390          H  
ATOM   1112 3HG1 VAL A  72     -17.137   0.403 -10.484  1.00 15.390          H  
ATOM   1113 1HG2 VAL A  72     -17.603   3.268  -9.464  1.00 15.390          H  
ATOM   1114 2HG2 VAL A  72     -17.732   2.767 -11.170  1.00 15.390          H  
ATOM   1115 3HG2 VAL A  72     -19.085   3.577 -10.374  1.00 15.390          H  
ATOM   1116  N   ALA A  73     -21.098  -0.618  -9.672  1.00  8.940          N  
ATOM   1117  CA  ALA A  73     -21.480  -1.970  -9.326  1.00  8.780          C  
ATOM   1118  C   ALA A  73     -22.035  -2.698 -10.543  1.00  8.430          C  
ATOM   1119  O   ALA A  73     -21.760  -3.888 -10.721  1.00  7.980          O  
ATOM   1120  CB  ALA A  73     -22.492  -1.967  -8.200  1.00 12.360          C  
ATOM   1121  H   ALA A  73     -21.555   0.168  -9.237  1.00 10.730          H  
ATOM   1122  HA  ALA A  73     -20.585  -2.492  -8.999  1.00 10.540          H  
ATOM   1123 1HB  ALA A  73     -22.750  -2.989  -7.928  1.00 14.830          H  
ATOM   1124 2HB  ALA A  73     -22.071  -1.466  -7.339  1.00 14.830          H  
ATOM   1125 3HB  ALA A  73     -23.388  -1.443  -8.522  1.00 14.830          H  
ATOM   1126  N   GLU A  74     -22.814  -1.991 -11.383  1.00  8.800          N  
ATOM   1127  CA  GLU A  74     -23.360  -2.597 -12.593  1.00  8.690          C  
ATOM   1128  C   GLU A  74     -22.259  -2.947 -13.582  1.00  7.790          C  
ATOM   1129  O   GLU A  74     -22.266  -4.034 -14.169  1.00  7.400          O  
ATOM   1130  CB  GLU A  74     -24.342  -1.642 -13.271  1.00 12.210          C  
ATOM   1131  CG  GLU A  74     -25.660  -1.439 -12.553  1.00 12.210          C  
ATOM   1132  CD  GLU A  74     -26.469  -0.324 -13.166  1.00 12.210          C  
ATOM   1133  OE1 GLU A  74     -25.900   0.459 -13.917  1.00 12.210          O  
ATOM   1134  OE2 GLU A  74     -27.646  -0.249 -12.899  1.00 12.210          O  
ATOM   1135  H   GLU A  74     -23.048  -1.020 -11.170  1.00 10.560          H  
ATOM   1136  HA  GLU A  74     -23.883  -3.512 -12.320  1.00 10.430          H  
ATOM   1137 1HB  GLU A  74     -23.868  -0.668 -13.373  1.00 14.650          H  
ATOM   1138 2HB  GLU A  74     -24.559  -2.002 -14.276  1.00 14.650          H  
ATOM   1139 1HG  GLU A  74     -26.233  -2.364 -12.620  1.00 14.650          H  
ATOM   1140 2HG  GLU A  74     -25.481  -1.238 -11.504  1.00 14.650          H  
ATOM   1141  N   ASP A  75     -21.281  -2.040 -13.752  1.00  7.620          N  
ATOM   1142  CA  ASP A  75     -20.211  -2.314 -14.689  1.00  7.000          C  
ATOM   1143  C   ASP A  75     -19.469  -3.540 -14.287  1.00  6.190          C  
ATOM   1144  O   ASP A  75     -19.203  -4.395 -15.111  1.00  5.750          O  
ATOM   1145  CB  ASP A  75     -19.163  -1.195 -14.743  1.00 10.050          C  
ATOM   1146  CG  ASP A  75     -19.567   0.063 -15.451  1.00 10.050          C  
ATOM   1147  OD1 ASP A  75     -20.551   0.065 -16.143  1.00 10.050          O  
ATOM   1148  OD2 ASP A  75     -18.843   1.026 -15.316  1.00 10.050          O  
ATOM   1149  H   ASP A  75     -21.326  -1.130 -13.284  1.00  9.140          H  
ATOM   1150  HA  ASP A  75     -20.638  -2.466 -15.679  1.00  8.400          H  
ATOM   1151 1HB  ASP A  75     -18.893  -0.926 -13.719  1.00 12.060          H  
ATOM   1152 2HB  ASP A  75     -18.261  -1.582 -15.218  1.00 12.060          H  
ATOM   1153  N   LEU A  76     -19.180  -3.671 -13.008  1.00  6.190          N  
ATOM   1154  CA  LEU A  76     -18.417  -4.806 -12.570  1.00  5.700          C  
ATOM   1155  C   LEU A  76     -19.221  -6.087 -12.606  1.00  5.670          C  
ATOM   1156  O   LEU A  76     -18.819  -7.058 -13.238  1.00  5.420          O  
ATOM   1157  CB  LEU A  76     -17.933  -4.491 -11.170  1.00  8.180          C  
ATOM   1158  CG  LEU A  76     -16.888  -3.381 -11.073  1.00  8.180          C  
ATOM   1159  CD1 LEU A  76     -16.772  -3.002  -9.653  1.00  8.180          C  
ATOM   1160  CD2 LEU A  76     -15.526  -3.876 -11.609  1.00  8.180          C  
ATOM   1161  H   LEU A  76     -19.440  -2.929 -12.348  1.00  7.430          H  
ATOM   1162  HA  LEU A  76     -17.575  -4.927 -13.240  1.00  6.840          H  
ATOM   1163 1HB  LEU A  76     -18.793  -4.162 -10.596  1.00  9.810          H  
ATOM   1164 2HB  LEU A  76     -17.536  -5.379 -10.712  1.00  9.810          H  
ATOM   1165  HG  LEU A  76     -17.212  -2.507 -11.637  1.00  9.810          H  
ATOM   1166 1HD1 LEU A  76     -16.048  -2.210  -9.539  1.00  9.810          H  
ATOM   1167 2HD1 LEU A  76     -17.730  -2.657  -9.305  1.00  9.810          H  
ATOM   1168 3HD1 LEU A  76     -16.474  -3.845  -9.084  1.00  9.810          H  
ATOM   1169 1HD2 LEU A  76     -14.793  -3.080 -11.505  1.00  9.810          H  
ATOM   1170 2HD2 LEU A  76     -15.205  -4.739 -11.036  1.00  9.810          H  
ATOM   1171 3HD2 LEU A  76     -15.598  -4.151 -12.652  1.00  9.810          H  
ATOM   1172  N   ALA A  77     -20.431  -6.082 -12.074  1.00  6.230          N  
ATOM   1173  CA  ALA A  77     -21.184  -7.321 -12.036  1.00  6.580          C  
ATOM   1174  C   ALA A  77     -21.396  -7.923 -13.430  1.00  6.280          C  
ATOM   1175  O   ALA A  77     -21.342  -9.144 -13.587  1.00  6.450          O  
ATOM   1176  CB  ALA A  77     -22.519  -7.077 -11.373  1.00  9.070          C  
ATOM   1177  H   ALA A  77     -20.806  -5.249 -11.615  1.00  7.480          H  
ATOM   1178  HA  ALA A  77     -20.617  -8.037 -11.443  1.00  7.900          H  
ATOM   1179 1HB  ALA A  77     -23.073  -8.010 -11.312  1.00 10.890          H  
ATOM   1180 2HB  ALA A  77     -22.357  -6.677 -10.377  1.00 10.890          H  
ATOM   1181 3HB  ALA A  77     -23.084  -6.354 -11.968  1.00 10.890          H  
ATOM   1182  N   ASP A  78     -21.607  -7.075 -14.447  1.00  6.100          N  
ATOM   1183  CA  ASP A  78     -21.834  -7.550 -15.809  1.00  6.150          C  
ATOM   1184  C   ASP A  78     -20.594  -7.513 -16.720  1.00  5.710          C  
ATOM   1185  O   ASP A  78     -20.717  -7.696 -17.934  1.00  5.970          O  
ATOM   1186  CB  ASP A  78     -22.970  -6.749 -16.456  1.00  8.590          C  
ATOM   1187  CG  ASP A  78     -24.359  -7.016 -15.824  1.00  8.590          C  
ATOM   1188  OD1 ASP A  78     -24.667  -8.153 -15.522  1.00  8.590          O  
ATOM   1189  OD2 ASP A  78     -25.097  -6.071 -15.658  1.00  8.590          O  
ATOM   1190  H   ASP A  78     -21.674  -6.066 -14.267  1.00  7.320          H  
ATOM   1191  HA  ASP A  78     -22.159  -8.587 -15.745  1.00  7.380          H  
ATOM   1192 1HB  ASP A  78     -22.745  -5.682 -16.354  1.00 10.310          H  
ATOM   1193 2HB  ASP A  78     -23.017  -6.974 -17.519  1.00 10.310          H  
ATOM   1194  N   LEU A  79     -19.407  -7.283 -16.155  1.00  5.330          N  
ATOM   1195  CA  LEU A  79     -18.155  -7.214 -16.911  1.00  5.320          C  
ATOM   1196  C   LEU A  79     -17.563  -8.609 -17.049  1.00  5.370          C  
ATOM   1197  O   LEU A  79     -17.270  -9.241 -16.032  1.00  5.150          O  
ATOM   1198  CB  LEU A  79     -17.147  -6.325 -16.146  1.00  7.450          C  
ATOM   1199  CG  LEU A  79     -15.717  -6.150 -16.650  1.00  7.450          C  
ATOM   1200  CD1 LEU A  79     -15.685  -5.395 -17.977  1.00  7.450          C  
ATOM   1201  CD2 LEU A  79     -14.909  -5.414 -15.556  1.00  7.450          C  
ATOM   1202  H   LEU A  79     -19.359  -7.148 -15.139  1.00  6.400          H  
ATOM   1203  HA  LEU A  79     -18.365  -6.759 -17.873  1.00  6.380          H  
ATOM   1204 1HB  LEU A  79     -17.516  -5.343 -16.208  1.00  8.940          H  
ATOM   1205 2HB  LEU A  79     -17.130  -6.615 -15.106  1.00  8.940          H  
ATOM   1206  HG  LEU A  79     -15.297  -7.095 -16.818  1.00  8.940          H  
ATOM   1207 1HD1 LEU A  79     -14.652  -5.296 -18.317  1.00  8.940          H  
ATOM   1208 2HD1 LEU A  79     -16.243  -5.915 -18.727  1.00  8.940          H  
ATOM   1209 3HD1 LEU A  79     -16.119  -4.401 -17.848  1.00  8.940          H  
ATOM   1210 1HD2 LEU A  79     -13.878  -5.291 -15.882  1.00  8.940          H  
ATOM   1211 2HD2 LEU A  79     -15.350  -4.432 -15.375  1.00  8.940          H  
ATOM   1212 3HD2 LEU A  79     -14.933  -5.996 -14.633  1.00  8.940          H  
ATOM   1213  N   PRO A  80     -17.323  -9.135 -18.261  1.00  5.980          N  
ATOM   1214  CA  PRO A  80     -16.722 -10.436 -18.474  1.00  6.300          C  
ATOM   1215  C   PRO A  80     -15.439 -10.631 -17.656  1.00  6.100          C  
ATOM   1216  O   PRO A  80     -15.219 -11.732 -17.163  1.00  6.110          O  
ATOM   1217  CB  PRO A  80     -16.485 -10.431 -19.978  1.00  9.450          C  
ATOM   1218  CG  PRO A  80     -17.599  -9.569 -20.525  1.00  9.450          C  
ATOM   1219  CD  PRO A  80     -17.760  -8.461 -19.510  1.00  9.450          C  
ATOM   1220  HA  PRO A  80     -17.460 -11.210 -18.209  1.00  7.560          H  
ATOM   1221 1HB  PRO A  80     -15.528 -10.010 -20.167  1.00 11.340          H  
ATOM   1222 2HB  PRO A  80     -16.478 -11.458 -20.376  1.00 11.340          H  
ATOM   1223 1HG  PRO A  80     -17.341  -9.189 -21.526  1.00 11.340          H  
ATOM   1224 2HG  PRO A  80     -18.516 -10.166 -20.642  1.00 11.340          H  
ATOM   1225 1HD  PRO A  80     -17.117  -7.621 -19.776  1.00 11.340          H  
ATOM   1226 2HD  PRO A  80     -18.824  -8.181 -19.471  1.00 11.340          H  
ATOM   1227  N   VAL A  81     -14.650  -9.560 -17.447  1.00  6.170          N  
ATOM   1228  CA  VAL A  81     -13.416  -9.615 -16.652  1.00  6.350          C  
ATOM   1229  C   VAL A  81     -13.733  -9.935 -15.190  1.00  6.010          C  
ATOM   1230  O   VAL A  81     -12.929 -10.561 -14.500  1.00  6.390          O  
ATOM   1231  CB  VAL A  81     -12.558  -8.339 -16.755  1.00  8.820          C  
ATOM   1232  CG1 VAL A  81     -11.358  -8.422 -15.773  1.00  8.820          C  
ATOM   1233  CG2 VAL A  81     -12.073  -8.195 -18.179  1.00  8.820          C  
ATOM   1234  H   VAL A  81     -14.873  -8.687 -17.907  1.00  7.400          H  
ATOM   1235  HA  VAL A  81     -12.804 -10.413 -17.048  1.00  7.620          H  
ATOM   1236  HB  VAL A  81     -13.133  -7.489 -16.481  1.00 10.580          H  
ATOM   1237 1HG1 VAL A  81     -10.754  -7.522 -15.859  1.00 10.580          H  
ATOM   1238 2HG1 VAL A  81     -11.693  -8.516 -14.749  1.00 10.580          H  
ATOM   1239 3HG1 VAL A  81     -10.741  -9.295 -16.024  1.00 10.580          H  
ATOM   1240 1HG2 VAL A  81     -11.469  -7.295 -18.273  1.00 10.580          H  
ATOM   1241 2HG2 VAL A  81     -11.471  -9.070 -18.448  1.00 10.580          H  
ATOM   1242 3HG2 VAL A  81     -12.916  -8.131 -18.839  1.00 10.580          H  
ATOM   1243  N   PHE A  82     -14.824  -9.387 -14.662  1.00  5.620          N  
ATOM   1244  CA  PHE A  82     -15.226  -9.642 -13.291  1.00  5.370          C  
ATOM   1245  C   PHE A  82     -15.455 -11.147 -13.228  1.00  5.280          C  
ATOM   1246  O   PHE A  82     -15.015 -11.828 -12.295  1.00  5.290          O  
ATOM   1247  CB  PHE A  82     -16.487  -8.844 -12.970  1.00  7.620          C  
ATOM   1248  CG  PHE A  82     -16.981  -8.861 -11.572  1.00  7.620          C  
ATOM   1249  CD1 PHE A  82     -16.480  -7.955 -10.659  1.00  7.620          C  
ATOM   1250  CD2 PHE A  82     -17.957  -9.746 -11.161  1.00  7.620          C  
ATOM   1251  CE1 PHE A  82     -16.934  -7.926  -9.382  1.00  7.620          C  
ATOM   1252  CE2 PHE A  82     -18.416  -9.724  -9.870  1.00  7.620          C  
ATOM   1253  CZ  PHE A  82     -17.903  -8.809  -8.976  1.00  7.620          C  
ATOM   1254  H   PHE A  82     -15.494  -8.889 -15.241  1.00  6.740          H  
ATOM   1255  HA  PHE A  82     -14.425  -9.385 -12.607  1.00  6.440          H  
ATOM   1256 1HB  PHE A  82     -16.320  -7.808 -13.241  1.00  9.140          H  
ATOM   1257 2HB  PHE A  82     -17.302  -9.194 -13.596  1.00  9.140          H  
ATOM   1258  HD1 PHE A  82     -15.723  -7.243 -10.967  1.00  9.140          H  
ATOM   1259  HD2 PHE A  82     -18.366 -10.466 -11.875  1.00  9.140          H  
ATOM   1260  HE1 PHE A  82     -16.522  -7.195  -8.694  1.00  9.140          H  
ATOM   1261  HE2 PHE A  82     -19.185 -10.434  -9.554  1.00  9.140          H  
ATOM   1262  HZ  PHE A  82     -18.266  -8.793  -7.955  1.00  9.140          H  
ATOM   1263  N   GLY A  83     -16.176 -11.661 -14.236  1.00  5.510          N  
ATOM   1264  CA  GLY A  83     -16.413 -13.096 -14.346  1.00  5.840          C  
ATOM   1265  C   GLY A  83     -15.087 -13.878 -14.477  1.00  5.870          C  
ATOM   1266  O   GLY A  83     -14.943 -14.957 -13.881  1.00  6.140          O  
ATOM   1267  H   GLY A  83     -16.551 -11.014 -14.941  1.00  6.610          H  
ATOM   1268 1HA  GLY A  83     -16.964 -13.443 -13.469  1.00  7.010          H  
ATOM   1269 2HA  GLY A  83     -17.036 -13.286 -15.219  1.00  7.010          H  
ATOM   1270  N   GLU A  84     -14.105 -13.323 -15.225  1.00  5.850          N  
ATOM   1271  CA  GLU A  84     -12.808 -13.982 -15.366  1.00  6.190          C  
ATOM   1272  C   GLU A  84     -12.176 -14.096 -14.001  1.00  5.970          C  
ATOM   1273  O   GLU A  84     -11.650 -15.146 -13.665  1.00  6.360          O  
ATOM   1274  CB  GLU A  84     -11.789 -13.187 -16.212  1.00  8.530          C  
ATOM   1275  CG  GLU A  84     -12.019 -13.032 -17.702  1.00  8.530          C  
ATOM   1276  CD  GLU A  84     -10.961 -12.082 -18.302  1.00  8.530          C  
ATOM   1277  OE1 GLU A  84     -10.074 -11.713 -17.582  1.00  8.530          O  
ATOM   1278  OE2 GLU A  84     -11.087 -11.675 -19.439  1.00  8.530          O  
ATOM   1279  H   GLU A  84     -14.320 -12.476 -15.748  1.00  7.020          H  
ATOM   1280  HA  GLU A  84     -12.950 -14.980 -15.784  1.00  7.430          H  
ATOM   1281 1HB  GLU A  84     -11.664 -12.201 -15.794  1.00 10.240          H  
ATOM   1282 2HB  GLU A  84     -10.825 -13.678 -16.117  1.00 10.240          H  
ATOM   1283 1HG  GLU A  84     -11.940 -14.012 -18.176  1.00 10.240          H  
ATOM   1284 2HG  GLU A  84     -13.012 -12.652 -17.890  1.00 10.240          H  
ATOM   1285  N   LEU A  85     -12.262 -13.030 -13.193  1.00  5.590          N  
ATOM   1286  CA  LEU A  85     -11.665 -13.013 -11.865  1.00  5.730          C  
ATOM   1287  C   LEU A  85     -12.187 -14.177 -11.060  1.00  5.990          C  
ATOM   1288  O   LEU A  85     -11.402 -14.884 -10.427  1.00  6.420          O  
ATOM   1289  CB  LEU A  85     -11.949 -11.684 -11.139  1.00  7.970          C  
ATOM   1290  CG  LEU A  85     -11.202 -11.437  -9.768  1.00  7.970          C  
ATOM   1291  CD1 LEU A  85     -11.037  -9.932  -9.584  1.00  7.970          C  
ATOM   1292  CD2 LEU A  85     -11.978 -12.026  -8.565  1.00  7.970          C  
ATOM   1293  H   LEU A  85     -12.677 -12.170 -13.569  1.00  6.710          H  
ATOM   1294  HA  LEU A  85     -10.588 -13.115 -11.969  1.00  6.880          H  
ATOM   1295 1HB  LEU A  85     -11.702 -10.867 -11.822  1.00  9.560          H  
ATOM   1296 2HB  LEU A  85     -13.012 -11.632 -10.931  1.00  9.560          H  
ATOM   1297  HG  LEU A  85     -10.227 -11.879  -9.817  1.00  9.560          H  
ATOM   1298 1HD1 LEU A  85     -10.492  -9.725  -8.662  1.00  9.560          H  
ATOM   1299 2HD1 LEU A  85     -10.489  -9.559 -10.423  1.00  9.560          H  
ATOM   1300 3HD1 LEU A  85     -12.018  -9.449  -9.541  1.00  9.560          H  
ATOM   1301 1HD2 LEU A  85     -11.426 -11.814  -7.649  1.00  9.560          H  
ATOM   1302 2HD2 LEU A  85     -12.965 -11.566  -8.510  1.00  9.560          H  
ATOM   1303 3HD2 LEU A  85     -12.094 -13.095  -8.650  1.00  9.560          H  
ATOM   1304  N   GLU A  86     -13.506 -14.377 -11.050  1.00  6.000          N  
ATOM   1305  CA  GLU A  86     -14.060 -15.479 -10.273  1.00  6.610          C  
ATOM   1306  C   GLU A  86     -13.530 -16.843 -10.758  1.00  7.090          C  
ATOM   1307  O   GLU A  86     -13.154 -17.699  -9.938  1.00  7.690          O  
ATOM   1308  CB  GLU A  86     -15.591 -15.455 -10.348  1.00  9.010          C  
ATOM   1309  CG  GLU A  86     -16.255 -14.282  -9.607  1.00  9.010          C  
ATOM   1310  CD  GLU A  86     -17.766 -14.254  -9.767  1.00  9.010          C  
ATOM   1311  OE1 GLU A  86     -18.270 -15.001 -10.573  1.00  9.010          O  
ATOM   1312  OE2 GLU A  86     -18.408 -13.497  -9.074  1.00  9.010          O  
ATOM   1313  H   GLU A  86     -14.111 -13.718 -11.559  1.00  7.200          H  
ATOM   1314  HA  GLU A  86     -13.760 -15.347  -9.234  1.00  7.930          H  
ATOM   1315 1HB  GLU A  86     -15.896 -15.397 -11.396  1.00 10.810          H  
ATOM   1316 2HB  GLU A  86     -15.991 -16.383  -9.943  1.00 10.810          H  
ATOM   1317 1HG  GLU A  86     -16.010 -14.347  -8.548  1.00 10.810          H  
ATOM   1318 2HG  GLU A  86     -15.838 -13.347  -9.991  1.00 10.810          H  
ATOM   1319  N   GLN A  87     -13.431 -17.028 -12.086  1.00  7.010          N  
ATOM   1320  CA  GLN A  87     -12.907 -18.293 -12.608  1.00  7.690          C  
ATOM   1321  C   GLN A  87     -11.430 -18.464 -12.245  1.00  7.850          C  
ATOM   1322  O   GLN A  87     -10.992 -19.552 -11.843  1.00  8.500          O  
ATOM   1323  CB  GLN A  87     -13.031 -18.353 -14.133  1.00 10.490          C  
ATOM   1324  CG  GLN A  87     -14.441 -18.455 -14.666  1.00 10.490          C  
ATOM   1325  CD  GLN A  87     -14.456 -18.448 -16.191  1.00 10.490          C  
ATOM   1326  OE1 GLN A  87     -13.403 -18.141 -16.796  1.00 10.490          O  
ATOM   1327  NE2 GLN A  87     -15.616 -18.781 -16.772  1.00 10.490          N  
ATOM   1328  H   GLN A  87     -13.790 -16.299 -12.718  1.00  8.410          H  
ATOM   1329  HA  GLN A  87     -13.469 -19.113 -12.166  1.00  9.230          H  
ATOM   1330 1HB  GLN A  87     -12.583 -17.452 -14.556  1.00 12.590          H  
ATOM   1331 2HB  GLN A  87     -12.464 -19.204 -14.508  1.00 12.590          H  
ATOM   1332 1HG  GLN A  87     -14.889 -19.383 -14.317  1.00 12.590          H  
ATOM   1333 2HG  GLN A  87     -15.017 -17.599 -14.309  1.00 12.590          H  
ATOM   1334 1HE2 GLN A  87     -15.741 -18.818 -17.799  1.00 12.590          H  
ATOM   1335 2HE2 GLN A  87     -16.405 -19.013 -16.209  1.00 12.590          H  
ATOM   1336  N   LEU A  88     -10.685 -17.370 -12.366  1.00  7.420          N  
ATOM   1337  CA  LEU A  88      -9.270 -17.328 -12.099  1.00  7.790          C  
ATOM   1338  C   LEU A  88      -9.019 -17.617 -10.650  1.00  8.070          C  
ATOM   1339  O   LEU A  88      -8.071 -18.336 -10.353  1.00  8.720          O  
ATOM   1340  CB  LEU A  88      -8.719 -15.965 -12.523  1.00 10.760          C  
ATOM   1341  CG  LEU A  88      -8.680 -15.709 -14.069  1.00 10.760          C  
ATOM   1342  CD1 LEU A  88      -8.459 -14.233 -14.323  1.00 10.760          C  
ATOM   1343  CD2 LEU A  88      -7.543 -16.507 -14.688  1.00 10.760          C  
ATOM   1344  H   LEU A  88     -11.133 -16.523 -12.701  1.00  8.900          H  
ATOM   1345  HA  LEU A  88      -8.790 -18.108 -12.678  1.00  9.350          H  
ATOM   1346 1HB  LEU A  88      -9.327 -15.192 -12.071  1.00 12.910          H  
ATOM   1347 2HB  LEU A  88      -7.703 -15.869 -12.146  1.00 12.910          H  
ATOM   1348  HG  LEU A  88      -9.613 -16.014 -14.525  1.00 12.910          H  
ATOM   1349 1HD1 LEU A  88      -8.424 -14.046 -15.395  1.00 12.910          H  
ATOM   1350 2HD1 LEU A  88      -9.267 -13.655 -13.891  1.00 12.910          H  
ATOM   1351 3HD1 LEU A  88      -7.551 -13.930 -13.891  1.00 12.910          H  
ATOM   1352 1HD2 LEU A  88      -7.511 -16.314 -15.759  1.00 12.910          H  
ATOM   1353 2HD2 LEU A  88      -6.606 -16.195 -14.237  1.00 12.910          H  
ATOM   1354 3HD2 LEU A  88      -7.684 -17.564 -14.528  1.00 12.910          H  
ATOM   1355  N   TYR A  89      -9.879 -17.109  -9.755  1.00  7.760          N  
ATOM   1356  CA  TYR A  89      -9.744 -17.367  -8.334  1.00  8.270          C  
ATOM   1357  C   TYR A  89      -9.772 -18.858  -8.093  1.00  8.970          C  
ATOM   1358  O   TYR A  89      -8.893 -19.420  -7.430  1.00  9.650          O  
ATOM   1359  CB  TYR A  89     -10.816 -16.710  -7.489  1.00 11.370          C  
ATOM   1360  CG  TYR A  89     -10.619 -17.107  -6.056  1.00 11.370          C  
ATOM   1361  CD1 TYR A  89      -9.630 -16.489  -5.313  1.00 11.370          C  
ATOM   1362  CD2 TYR A  89     -11.393 -18.113  -5.488  1.00 11.370          C  
ATOM   1363  CE1 TYR A  89      -9.414 -16.869  -4.008  1.00 11.370          C  
ATOM   1364  CE2 TYR A  89     -11.175 -18.492  -4.184  1.00 11.370          C  
ATOM   1365  CZ  TYR A  89     -10.190 -17.876  -3.444  1.00 11.370          C  
ATOM   1366  OH  TYR A  89      -9.974 -18.255  -2.137  1.00 11.370          O  
ATOM   1367  H   TYR A  89     -10.610 -16.474 -10.077  1.00  9.310          H  
ATOM   1368  HA  TYR A  89      -8.805 -16.965  -7.997  1.00  9.920          H  
ATOM   1369 1HB  TYR A  89     -10.757 -15.624  -7.576  1.00 13.650          H  
ATOM   1370 2HB  TYR A  89     -11.804 -17.025  -7.814  1.00 13.650          H  
ATOM   1371  HD1 TYR A  89      -9.020 -15.705  -5.761  1.00 13.650          H  
ATOM   1372  HD2 TYR A  89     -12.167 -18.606  -6.075  1.00 13.650          H  
ATOM   1373  HE1 TYR A  89      -8.634 -16.384  -3.423  1.00 13.650          H  
ATOM   1374  HE2 TYR A  89     -11.778 -19.282  -3.739  1.00 13.650          H  
ATOM   1375  HH  TYR A  89      -9.254 -17.737  -1.768  1.00 13.650          H  
ATOM   1376  N   GLY A  90     -10.784 -19.517  -8.663  1.00  8.960          N  
ATOM   1377  CA  GLY A  90     -10.925 -20.952  -8.499  1.00  9.780          C  
ATOM   1378  C   GLY A  90      -9.667 -21.696  -8.950  1.00 10.160          C  
ATOM   1379  O   GLY A  90      -9.303 -22.716  -8.353  1.00 10.890          O  
ATOM   1380  H   GLY A  90     -11.494 -18.988  -9.189  1.00 10.750          H  
ATOM   1381 1HA  GLY A  90     -11.135 -21.177  -7.456  1.00 11.740          H  
ATOM   1382 2HA  GLY A  90     -11.779 -21.292  -9.084  1.00 11.740          H  
ATOM   1383  N   LEU A  91      -8.980 -21.170  -9.973  1.00  9.790          N  
ATOM   1384  CA  LEU A  91      -7.757 -21.795 -10.447  1.00 10.280          C  
ATOM   1385  C   LEU A  91      -6.552 -21.479  -9.561  1.00 10.570          C  
ATOM   1386  O   LEU A  91      -5.876 -22.409  -9.149  1.00 11.230          O  
ATOM   1387  CB  LEU A  91      -7.420 -21.324 -11.870  1.00 14.200          C  
ATOM   1388  CG  LEU A  91      -8.385 -21.712 -13.005  1.00 14.200          C  
ATOM   1389  CD1 LEU A  91      -7.932 -21.005 -14.273  1.00 14.200          C  
ATOM   1390  CD2 LEU A  91      -8.399 -23.218 -13.211  1.00 14.200          C  
ATOM   1391  H   LEU A  91      -9.376 -20.359 -10.461  1.00 11.750          H  
ATOM   1392  HA  LEU A  91      -7.894 -22.871 -10.434  1.00 12.340          H  
ATOM   1393 1HB  LEU A  91      -7.351 -20.242 -11.858  1.00 17.040          H  
ATOM   1394 2HB  LEU A  91      -6.448 -21.714 -12.127  1.00 17.040          H  
ATOM   1395  HG  LEU A  91      -9.391 -21.370 -12.761  1.00 17.040          H  
ATOM   1396 1HD1 LEU A  91      -8.612 -21.250 -15.088  1.00 17.040          H  
ATOM   1397 2HD1 LEU A  91      -7.938 -19.934 -14.111  1.00 17.040          H  
ATOM   1398 3HD1 LEU A  91      -6.924 -21.329 -14.532  1.00 17.040          H  
ATOM   1399 1HD2 LEU A  91      -9.081 -23.460 -14.024  1.00 17.040          H  
ATOM   1400 2HD2 LEU A  91      -7.408 -23.557 -13.462  1.00 17.040          H  
ATOM   1401 3HD2 LEU A  91      -8.734 -23.722 -12.311  1.00 17.040          H  
ATOM   1402  N   VAL A  92      -6.335 -20.203  -9.175  1.00 10.220          N  
ATOM   1403  CA  VAL A  92      -5.154 -19.817  -8.357  1.00 10.700          C  
ATOM   1404  C   VAL A  92      -5.213 -20.425  -6.960  1.00 11.340          C  
ATOM   1405  O   VAL A  92      -4.184 -20.614  -6.310  1.00 12.020          O  
ATOM   1406  CB  VAL A  92      -4.931 -18.283  -8.268  1.00 14.790          C  
ATOM   1407  CG1 VAL A  92      -4.685 -17.722  -9.667  1.00 14.790          C  
ATOM   1408  CG2 VAL A  92      -6.098 -17.616  -7.642  1.00 14.790          C  
ATOM   1409  H   VAL A  92      -6.989 -19.499  -9.507  1.00 12.260          H  
ATOM   1410  HA  VAL A  92      -4.265 -20.213  -8.841  1.00 12.840          H  
ATOM   1411  HB  VAL A  92      -4.040 -18.091  -7.673  1.00 17.750          H  
ATOM   1412 1HG1 VAL A  92      -4.509 -16.648  -9.620  1.00 17.750          H  
ATOM   1413 2HG1 VAL A  92      -3.807 -18.212 -10.102  1.00 17.750          H  
ATOM   1414 3HG1 VAL A  92      -5.551 -17.909 -10.293  1.00 17.750          H  
ATOM   1415 1HG2 VAL A  92      -5.929 -16.541  -7.592  1.00 17.750          H  
ATOM   1416 2HG2 VAL A  92      -6.919 -17.825  -8.253  1.00 17.750          H  
ATOM   1417 3HG2 VAL A  92      -6.278 -17.996  -6.639  1.00 17.750          H  
ATOM   1418  N   ALA A  93      -6.421 -20.789  -6.514  1.00 11.260          N  
ATOM   1419  CA  ALA A  93      -6.614 -21.480  -5.251  1.00 12.020          C  
ATOM   1420  C   ALA A  93      -5.782 -22.780  -5.248  1.00 12.690          C  
ATOM   1421  O   ALA A  93      -5.379 -23.272  -4.190  1.00 13.460          O  
ATOM   1422  CB  ALA A  93      -8.092 -21.769  -5.044  1.00 16.520          C  
ATOM   1423  H   ALA A  93      -7.256 -20.499  -7.038  1.00 13.510          H  
ATOM   1424  HA  ALA A  93      -6.254 -20.840  -4.447  1.00 14.420          H  
ATOM   1425 1HB  ALA A  93      -8.237 -22.274  -4.093  1.00 19.830          H  
ATOM   1426 2HB  ALA A  93      -8.649 -20.828  -5.051  1.00 19.830          H  
ATOM   1427 3HB  ALA A  93      -8.450 -22.404  -5.856  1.00 19.830          H  
ATOM   1428  N   ASP A  94      -5.583 -23.365  -6.434  1.00 12.500          N  
ATOM   1429  CA  ASP A  94      -4.773 -24.546  -6.670  1.00 13.200          C  
ATOM   1430  C   ASP A  94      -3.376 -24.009  -6.941  1.00 13.310          C  
ATOM   1431  O   ASP A  94      -3.150 -23.361  -7.964  1.00 13.910          O  
ATOM   1432  CB  ASP A  94      -5.307 -25.393  -7.828  1.00 18.200          C  
ATOM   1433  CG  ASP A  94      -4.480 -26.662  -8.112  1.00 18.200          C  
ATOM   1434  OD1 ASP A  94      -3.283 -26.732  -7.762  1.00 18.200          O  
ATOM   1435  OD2 ASP A  94      -5.011 -27.588  -8.729  1.00 18.200          O  
ATOM   1436  H   ASP A  94      -5.941 -22.912  -7.276  1.00 15.000          H  
ATOM   1437  HA  ASP A  94      -4.747 -25.157  -5.769  1.00 15.840          H  
ATOM   1438 1HB  ASP A  94      -6.334 -25.686  -7.607  1.00 21.840          H  
ATOM   1439 2HB  ASP A  94      -5.341 -24.788  -8.723  1.00 21.840          H  
ATOM   1440  N   ALA A  95      -2.439 -24.275  -6.039  1.00 12.840          N  
ATOM   1441  CA  ALA A  95      -1.106 -23.682  -6.082  1.00 13.020          C  
ATOM   1442  C   ALA A  95      -0.375 -23.868  -7.413  1.00 13.180          C  
ATOM   1443  O   ALA A  95       0.568 -23.125  -7.689  1.00 13.290          O  
ATOM   1444  CB  ALA A  95      -0.250 -24.264  -4.972  1.00 18.160          C  
ATOM   1445  H   ALA A  95      -2.697 -24.859  -5.255  1.00 15.410          H  
ATOM   1446  HA  ALA A  95      -1.223 -22.610  -5.917  1.00 15.620          H  
ATOM   1447 1HB  ALA A  95       0.727 -23.781  -4.977  1.00 21.790          H  
ATOM   1448 2HB  ALA A  95      -0.738 -24.092  -4.014  1.00 21.790          H  
ATOM   1449 3HB  ALA A  95      -0.128 -25.334  -5.134  1.00 21.790          H  
ATOM   1450  N   LYS A  96      -0.739 -24.871  -8.224  1.00 13.400          N  
ATOM   1451  CA  LYS A  96      -0.039 -25.038  -9.507  1.00 13.750          C  
ATOM   1452  C   LYS A  96      -0.280 -23.837 -10.458  1.00 13.690          C  
ATOM   1453  O   LYS A  96       0.445 -23.670 -11.443  1.00 14.120          O  
ATOM   1454  CB  LYS A  96      -0.396 -26.361 -10.197  1.00 19.110          C  
ATOM   1455  CG  LYS A  96      -1.808 -26.460 -10.699  1.00 19.110          C  
ATOM   1456  CD  LYS A  96      -2.147 -27.804 -11.397  1.00 19.110          C  
ATOM   1457  CE  LYS A  96      -2.031 -29.068 -10.473  1.00 19.110          C  
ATOM   1458  NZ  LYS A  96      -2.929 -29.027  -9.263  1.00 19.110          N  
ATOM   1459  H   LYS A  96      -1.540 -25.474  -7.963  1.00 16.080          H  
ATOM   1460  HA  LYS A  96       1.030 -25.070  -9.299  1.00 16.500          H  
ATOM   1461 1HB  LYS A  96       0.273 -26.522 -11.040  1.00 22.930          H  
ATOM   1462 2HB  LYS A  96      -0.232 -27.163  -9.488  1.00 22.930          H  
ATOM   1463 1HG  LYS A  96      -2.500 -26.246  -9.923  1.00 22.930          H  
ATOM   1464 2HG  LYS A  96      -1.924 -25.693 -11.457  1.00 22.930          H  
ATOM   1465 1HD  LYS A  96      -3.173 -27.750 -11.763  1.00 22.930          H  
ATOM   1466 2HD  LYS A  96      -1.488 -27.934 -12.252  1.00 22.930          H  
ATOM   1467 1HE  LYS A  96      -2.315 -29.929 -11.073  1.00 22.930          H  
ATOM   1468 2HE  LYS A  96      -1.004 -29.199 -10.148  1.00 22.930          H  
ATOM   1469 1HZ  LYS A  96      -2.831 -29.870  -8.733  1.00 22.930          H  
ATOM   1470 2HZ  LYS A  96      -2.694 -28.232  -8.658  1.00 22.930          H  
ATOM   1471 3HZ  LYS A  96      -3.913 -28.897  -9.489  1.00 22.930          H  
ATOM   1472  N   TYR A  97      -1.326 -23.034 -10.202  1.00 13.310          N  
ATOM   1473  CA  TYR A  97      -1.653 -21.871 -11.022  1.00 13.380          C  
ATOM   1474  C   TYR A  97      -1.129 -20.596 -10.376  1.00 13.330          C  
ATOM   1475  O   TYR A  97      -1.630 -20.132  -9.355  1.00 13.540          O  
ATOM   1476  CB  TYR A  97      -3.163 -21.746 -11.226  1.00 18.700          C  
ATOM   1477  CG  TYR A  97      -3.773 -22.804 -12.083  1.00 18.700          C  
ATOM   1478  CD1 TYR A  97      -4.194 -23.971 -11.513  1.00 18.700          C  
ATOM   1479  CD2 TYR A  97      -3.925 -22.598 -13.441  1.00 18.700          C  
ATOM   1480  CE1 TYR A  97      -4.758 -24.956 -12.283  1.00 18.700          C  
ATOM   1481  CE2 TYR A  97      -4.492 -23.578 -14.221  1.00 18.700          C  
ATOM   1482  CZ  TYR A  97      -4.904 -24.761 -13.644  1.00 18.700          C  
ATOM   1483  OH  TYR A  97      -5.468 -25.749 -14.420  1.00 18.700          O  
ATOM   1484  H   TYR A  97      -1.897 -23.208  -9.369  1.00 15.970          H  
ATOM   1485  HA  TYR A  97      -1.171 -21.978 -11.992  1.00 16.060          H  
ATOM   1486 1HB  TYR A  97      -3.633 -21.817 -10.257  1.00 22.440          H  
ATOM   1487 2HB  TYR A  97      -3.407 -20.770 -11.642  1.00 22.440          H  
ATOM   1488  HD1 TYR A  97      -4.071 -24.117 -10.443  1.00 22.440          H  
ATOM   1489  HD2 TYR A  97      -3.596 -21.662 -13.892  1.00 22.440          H  
ATOM   1490  HE1 TYR A  97      -5.085 -25.886 -11.817  1.00 22.440          H  
ATOM   1491  HE2 TYR A  97      -4.613 -23.422 -15.293  1.00 22.440          H  
ATOM   1492  HH  TYR A  97      -5.584 -25.426 -15.317  1.00 22.440          H  
ATOM   1493  N   ASP A  98      -0.114 -20.005 -10.985  1.00 13.200          N  
ATOM   1494  CA  ASP A  98       0.510 -18.828 -10.405  1.00 13.290          C  
ATOM   1495  C   ASP A  98      -0.523 -17.699 -10.220  1.00 12.840          C  
ATOM   1496  O   ASP A  98      -1.210 -17.369 -11.195  1.00 12.280          O  
ATOM   1497  CB  ASP A  98       1.650 -18.317 -11.295  1.00 18.570          C  
ATOM   1498  CG  ASP A  98       2.476 -17.205 -10.622  1.00 18.570          C  
ATOM   1499  OD1 ASP A  98       2.042 -16.052 -10.623  1.00 18.570          O  
ATOM   1500  OD2 ASP A  98       3.522 -17.513 -10.102  1.00 18.570          O  
ATOM   1501  H   ASP A  98       0.260 -20.418 -11.828  1.00 15.840          H  
ATOM   1502  HA  ASP A  98       0.953 -19.136  -9.469  1.00 15.950          H  
ATOM   1503 1HB  ASP A  98       2.315 -19.147 -11.540  1.00 22.280          H  
ATOM   1504 2HB  ASP A  98       1.242 -17.936 -12.234  1.00 22.280          H  
ATOM   1505  N   PRO A  99      -0.602 -17.050  -9.029  1.00 13.160          N  
ATOM   1506  CA  PRO A  99      -1.499 -15.955  -8.673  1.00 12.960          C  
ATOM   1507  C   PRO A  99      -1.546 -14.812  -9.681  1.00 12.760          C  
ATOM   1508  O   PRO A  99      -2.578 -14.125  -9.770  1.00 12.460          O  
ATOM   1509  CB  PRO A  99      -0.923 -15.477  -7.337  1.00 19.440          C  
ATOM   1510  CG  PRO A  99      -0.325 -16.712  -6.725  1.00 19.440          C  
ATOM   1511  CD  PRO A  99       0.248 -17.491  -7.884  1.00 19.440          C  
ATOM   1512  HA  PRO A  99      -2.499 -16.363  -8.514  1.00 15.550          H  
ATOM   1513 1HB  PRO A  99      -0.180 -14.684  -7.510  1.00 23.330          H  
ATOM   1514 2HB  PRO A  99      -1.722 -15.042  -6.719  1.00 23.330          H  
ATOM   1515 1HG  PRO A  99       0.441 -16.436  -5.984  1.00 23.330          H  
ATOM   1516 2HG  PRO A  99      -1.101 -17.278  -6.185  1.00 23.330          H  
ATOM   1517 1HD  PRO A  99       1.311 -17.241  -8.041  1.00 23.330          H  
ATOM   1518 2HD  PRO A  99       0.077 -18.558  -7.650  1.00 23.330          H  
ATOM   1519  N   SER A 100      -0.453 -14.583 -10.428  1.00 13.020          N  
ATOM   1520  CA  SER A 100      -0.428 -13.507 -11.404  1.00 12.980          C  
ATOM   1521  C   SER A 100      -1.515 -13.635 -12.476  1.00 12.180          C  
ATOM   1522  O   SER A 100      -1.896 -12.633 -13.101  1.00 12.000          O  
ATOM   1523  CB  SER A 100       0.929 -13.454 -12.068  1.00 18.190          C  
ATOM   1524  OG  SER A 100       1.160 -14.612 -12.807  1.00 18.190          O  
ATOM   1525  H   SER A 100       0.408 -15.150 -10.360  1.00 15.620          H  
ATOM   1526  HA  SER A 100      -0.573 -12.577 -10.871  1.00 15.580          H  
ATOM   1527 1HB  SER A 100       0.973 -12.585 -12.724  1.00 21.830          H  
ATOM   1528 2HB  SER A 100       1.706 -13.343 -11.312  1.00 21.830          H  
ATOM   1529  HG  SER A 100       1.480 -15.265 -12.145  1.00 21.830          H  
ATOM   1530  N   SER A 101      -2.101 -14.837 -12.641  1.00 11.770          N  
ATOM   1531  CA  SER A 101      -3.156 -15.039 -13.627  1.00 11.060          C  
ATOM   1532  C   SER A 101      -4.387 -14.216 -13.286  1.00 10.580          C  
ATOM   1533  O   SER A 101      -5.199 -13.923 -14.162  1.00 10.100          O  
ATOM   1534  CB  SER A 101      -3.587 -16.490 -13.679  1.00 15.770          C  
ATOM   1535  OG  SER A 101      -4.274 -16.831 -12.509  1.00 15.770          O  
ATOM   1536  H   SER A 101      -1.785 -15.643 -12.085  1.00 14.120          H  
ATOM   1537  HA  SER A 101      -2.785 -14.730 -14.605  1.00 13.270          H  
ATOM   1538 1HB  SER A 101      -4.221 -16.654 -14.545  1.00 18.920          H  
ATOM   1539 2HB  SER A 101      -2.707 -17.128 -13.783  1.00 18.920          H  
ATOM   1540  HG  SER A 101      -4.662 -17.700 -12.648  1.00 18.920          H  
ATOM   1541  N   LEU A 102      -4.515 -13.830 -12.013  1.00 10.800          N  
ATOM   1542  CA  LEU A 102      -5.637 -13.043 -11.544  1.00 10.530          C  
ATOM   1543  C   LEU A 102      -5.187 -11.619 -11.309  1.00 10.570          C  
ATOM   1544  O   LEU A 102      -5.877 -10.674 -11.670  1.00 10.240          O  
ATOM   1545  CB  LEU A 102      -6.217 -13.653 -10.258  1.00 14.850          C  
ATOM   1546  CG  LEU A 102      -7.561 -13.046  -9.723  1.00 14.850          C  
ATOM   1547  CD1 LEU A 102      -8.295 -14.134  -8.970  1.00 14.850          C  
ATOM   1548  CD2 LEU A 102      -7.316 -11.843  -8.787  1.00 14.850          C  
ATOM   1549  H   LEU A 102      -3.788 -14.102 -11.349  1.00 12.960          H  
ATOM   1550  HA  LEU A 102      -6.405 -13.028 -12.303  1.00 12.640          H  
ATOM   1551 1HB  LEU A 102      -6.380 -14.715 -10.433  1.00 17.820          H  
ATOM   1552 2HB  LEU A 102      -5.468 -13.558  -9.470  1.00 17.820          H  
ATOM   1553  HG  LEU A 102      -8.177 -12.733 -10.569  1.00 17.820          H  
ATOM   1554 1HD1 LEU A 102      -9.252 -13.761  -8.606  1.00 17.820          H  
ATOM   1555 2HD1 LEU A 102      -8.462 -14.941  -9.645  1.00 17.820          H  
ATOM   1556 3HD1 LEU A 102      -7.697 -14.476  -8.127  1.00 17.820          H  
ATOM   1557 1HD2 LEU A 102      -8.270 -11.467  -8.426  1.00 17.820          H  
ATOM   1558 2HD2 LEU A 102      -6.710 -12.157  -7.939  1.00 17.820          H  
ATOM   1559 3HD2 LEU A 102      -6.813 -11.050  -9.305  1.00 17.820          H  
ATOM   1560  N   LYS A 103      -4.004 -11.434 -10.726  1.00 11.050          N  
ATOM   1561  CA  LYS A 103      -3.542 -10.076 -10.427  1.00 11.220          C  
ATOM   1562  C   LYS A 103      -3.452  -9.224 -11.697  1.00 10.750          C  
ATOM   1563  O   LYS A 103      -3.715  -8.020 -11.676  1.00 10.620          O  
ATOM   1564  CB  LYS A 103      -2.197 -10.095  -9.717  1.00 15.640          C  
ATOM   1565  CG  LYS A 103      -2.256 -10.634  -8.295  1.00 15.640          C  
ATOM   1566  CD  LYS A 103      -0.877 -10.629  -7.642  1.00 15.640          C  
ATOM   1567  CE  LYS A 103      -0.932 -11.157  -6.210  1.00 15.640          C  
ATOM   1568  NZ  LYS A 103       0.416 -11.154  -5.561  1.00 15.640          N  
ATOM   1569  H   LYS A 103      -3.451 -12.249 -10.452  1.00 13.260          H  
ATOM   1570  HA  LYS A 103      -4.266  -9.608  -9.762  1.00 13.460          H  
ATOM   1571 1HB  LYS A 103      -1.500 -10.677 -10.288  1.00 18.770          H  
ATOM   1572 2HB  LYS A 103      -1.805  -9.080  -9.671  1.00 18.770          H  
ATOM   1573 1HG  LYS A 103      -2.940 -10.021  -7.707  1.00 18.770          H  
ATOM   1574 2HG  LYS A 103      -2.639 -11.656  -8.317  1.00 18.770          H  
ATOM   1575 1HD  LYS A 103      -0.202 -11.261  -8.223  1.00 18.770          H  
ATOM   1576 2HD  LYS A 103      -0.480  -9.615  -7.631  1.00 18.770          H  
ATOM   1577 1HE  LYS A 103      -1.607 -10.534  -5.626  1.00 18.770          H  
ATOM   1578 2HE  LYS A 103      -1.315 -12.179  -6.223  1.00 18.770          H  
ATOM   1579 1HZ  LYS A 103       0.337 -11.510  -4.617  1.00 18.770          H  
ATOM   1580 2HZ  LYS A 103       1.050 -11.739  -6.087  1.00 18.770          H  
ATOM   1581 3HZ  LYS A 103       0.776 -10.210  -5.533  1.00 18.770          H  
ATOM   1582  N   SER A 104      -3.096  -9.861 -12.818  1.00 10.570          N  
ATOM   1583  CA  SER A 104      -2.970  -9.213 -14.119  1.00 10.240          C  
ATOM   1584  C   SER A 104      -4.325  -8.920 -14.788  1.00  9.690          C  
ATOM   1585  O   SER A 104      -4.381  -8.274 -15.837  1.00  9.620          O  
ATOM   1586  CB  SER A 104      -2.105 -10.060 -15.035  1.00 14.470          C  
ATOM   1587  OG  SER A 104      -2.712 -11.290 -15.319  1.00 14.470          O  
ATOM   1588  H   SER A 104      -2.849 -10.852 -12.777  1.00 12.680          H  
ATOM   1589  HA  SER A 104      -2.463  -8.260 -13.967  1.00 12.290          H  
ATOM   1590 1HB  SER A 104      -1.934  -9.517 -15.962  1.00 17.360          H  
ATOM   1591 2HB  SER A 104      -1.136 -10.232 -14.570  1.00 17.360          H  
ATOM   1592  HG  SER A 104      -2.484 -11.876 -14.570  1.00 17.360          H  
ATOM   1593  N   ALA A 105      -5.416  -9.411 -14.199  1.00  9.440          N  
ATOM   1594  CA  ALA A 105      -6.774  -9.236 -14.689  1.00  9.040          C  
ATOM   1595  C   ALA A 105      -7.684  -9.003 -13.491  1.00  8.770          C  
ATOM   1596  O   ALA A 105      -8.727  -9.644 -13.357  1.00  8.550          O  
ATOM   1597  CB  ALA A 105      -7.222 -10.463 -15.467  1.00 12.820          C  
ATOM   1598  H   ALA A 105      -5.320  -9.915 -13.318  1.00 11.330          H  
ATOM   1599  HA  ALA A 105      -6.809  -8.356 -15.328  1.00 10.850          H  
ATOM   1600 1HB  ALA A 105      -8.247 -10.328 -15.827  1.00 15.380          H  
ATOM   1601 2HB  ALA A 105      -6.557 -10.615 -16.315  1.00 15.380          H  
ATOM   1602 3HB  ALA A 105      -7.180 -11.337 -14.812  1.00 15.380          H  
ATOM   1603  N   LEU A 106      -7.282  -8.089 -12.619  1.00  8.960          N  
ATOM   1604  CA  LEU A 106      -8.019  -7.831 -11.396  1.00  8.910          C  
ATOM   1605  C   LEU A 106      -8.908  -6.610 -11.526  1.00  8.750          C  
ATOM   1606  O   LEU A 106      -8.503  -5.585 -12.075  1.00  9.220          O  
ATOM   1607  CB  LEU A 106      -7.027  -7.670 -10.228  1.00 12.490          C  
ATOM   1608  CG  LEU A 106      -7.598  -7.499  -8.776  1.00 12.490          C  
ATOM   1609  CD1 LEU A 106      -6.589  -8.099  -7.791  1.00 12.490          C  
ATOM   1610  CD2 LEU A 106      -7.815  -6.010  -8.432  1.00 12.490          C  
ATOM   1611  H   LEU A 106      -6.428  -7.573 -12.797  1.00 10.750          H  
ATOM   1612  HA  LEU A 106      -8.637  -8.695 -11.195  1.00 10.690          H  
ATOM   1613 1HB  LEU A 106      -6.396  -8.551 -10.220  1.00 14.990          H  
ATOM   1614 2HB  LEU A 106      -6.389  -6.813 -10.440  1.00 14.990          H  
ATOM   1615  HG  LEU A 106      -8.541  -8.038  -8.685  1.00 14.990          H  
ATOM   1616 1HD1 LEU A 106      -6.971  -8.000  -6.774  1.00 14.990          H  
ATOM   1617 2HD1 LEU A 106      -6.432  -9.146  -8.013  1.00 14.990          H  
ATOM   1618 3HD1 LEU A 106      -5.639  -7.570  -7.876  1.00 14.990          H  
ATOM   1619 1HD2 LEU A 106      -8.193  -5.932  -7.413  1.00 14.990          H  
ATOM   1620 2HD2 LEU A 106      -6.866  -5.481  -8.508  1.00 14.990          H  
ATOM   1621 3HD2 LEU A 106      -8.525  -5.546  -9.093  1.00 14.990          H  
ATOM   1622  N   VAL A 107     -10.130  -6.731 -11.022  1.00  8.260          N  
ATOM   1623  CA  VAL A 107     -11.090  -5.644 -10.993  1.00  8.220          C  
ATOM   1624  C   VAL A 107     -11.661  -5.504  -9.591  1.00  7.520          C  
ATOM   1625  O   VAL A 107     -11.539  -6.412  -8.769  1.00  7.480          O  
ATOM   1626  CB  VAL A 107     -12.213  -5.850 -12.027  1.00 11.520          C  
ATOM   1627  CG1 VAL A 107     -11.624  -5.906 -13.400  1.00 11.520          C  
ATOM   1628  CG2 VAL A 107     -12.978  -7.120 -11.746  1.00 11.520          C  
ATOM   1629  H   VAL A 107     -10.382  -7.611 -10.600  1.00  9.910          H  
ATOM   1630  HA  VAL A 107     -10.574  -4.716 -11.242  1.00  9.860          H  
ATOM   1631  HB  VAL A 107     -12.887  -5.004 -11.986  1.00 13.830          H  
ATOM   1632 1HG1 VAL A 107     -12.408  -6.033 -14.131  1.00 13.830          H  
ATOM   1633 2HG1 VAL A 107     -11.082  -4.983 -13.603  1.00 13.830          H  
ATOM   1634 3HG1 VAL A 107     -10.939  -6.740 -13.460  1.00 13.830          H  
ATOM   1635 1HG2 VAL A 107     -13.759  -7.212 -12.489  1.00 13.830          H  
ATOM   1636 2HG2 VAL A 107     -12.310  -7.979 -11.805  1.00 13.830          H  
ATOM   1637 3HG2 VAL A 107     -13.423  -7.075 -10.748  1.00 13.830          H  
ATOM   1638  N   LYS A 108     -12.318  -4.387  -9.343  1.00  7.210          N  
ATOM   1639  CA  LYS A 108     -12.936  -4.108  -8.059  1.00  6.720          C  
ATOM   1640  C   LYS A 108     -14.200  -4.949  -7.806  1.00  6.510          C  
ATOM   1641  O   LYS A 108     -14.779  -5.470  -8.753  1.00  6.940          O  
ATOM   1642  CB  LYS A 108     -13.295  -2.626  -7.986  1.00  9.600          C  
ATOM   1643  CG  LYS A 108     -12.105  -1.686  -7.957  1.00  9.600          C  
ATOM   1644  CD  LYS A 108     -12.561  -0.230  -7.873  1.00  9.600          C  
ATOM   1645  CE  LYS A 108     -11.371   0.731  -7.842  1.00  9.600          C  
ATOM   1646  NZ  LYS A 108     -11.805   2.158  -7.787  1.00  9.600          N  
ATOM   1647  H   LYS A 108     -12.370  -3.694 -10.076  1.00  8.650          H  
ATOM   1648  HA  LYS A 108     -12.183  -4.307  -7.311  1.00  8.060          H  
ATOM   1649 1HB  LYS A 108     -13.876  -2.364  -8.859  1.00 11.520          H  
ATOM   1650 2HB  LYS A 108     -13.919  -2.434  -7.111  1.00 11.520          H  
ATOM   1651 1HG  LYS A 108     -11.483  -1.919  -7.092  1.00 11.520          H  
ATOM   1652 2HG  LYS A 108     -11.508  -1.823  -8.856  1.00 11.520          H  
ATOM   1653 1HD  LYS A 108     -13.185   0.005  -8.737  1.00 11.520          H  
ATOM   1654 2HD  LYS A 108     -13.155  -0.088  -6.970  1.00 11.520          H  
ATOM   1655 1HE  LYS A 108     -10.761   0.514  -6.967  1.00 11.520          H  
ATOM   1656 2HE  LYS A 108     -10.769   0.581  -8.739  1.00 11.520          H  
ATOM   1657 1HZ  LYS A 108     -10.991   2.757  -7.769  1.00 11.520          H  
ATOM   1658 2HZ  LYS A 108     -12.362   2.375  -8.602  1.00 11.520          H  
ATOM   1659 3HZ  LYS A 108     -12.354   2.314  -6.954  1.00 11.520          H  
ATOM   1660  N   PRO A 109     -14.566  -5.212  -6.533  1.00  6.170          N  
ATOM   1661  CA  PRO A 109     -15.836  -5.774  -6.087  1.00  6.280          C  
ATOM   1662  C   PRO A 109     -16.977  -4.845  -6.483  1.00  6.590          C  
ATOM   1663  O   PRO A 109     -16.804  -3.622  -6.506  1.00  6.810          O  
ATOM   1664  CB  PRO A 109     -15.681  -5.835  -4.563  1.00  9.420          C  
ATOM   1665  CG  PRO A 109     -14.197  -5.867  -4.321  1.00  9.420          C  
ATOM   1666  CD  PRO A 109     -13.591  -5.033  -5.431  1.00  9.420          C  
ATOM   1667  HA  PRO A 109     -15.969  -6.777  -6.515  1.00  7.540          H  
ATOM   1668 1HB  PRO A 109     -16.174  -4.975  -4.102  1.00 11.300          H  
ATOM   1669 2HB  PRO A 109     -16.189  -6.731  -4.176  1.00 11.300          H  
ATOM   1670 1HG  PRO A 109     -13.971  -5.468  -3.321  1.00 11.300          H  
ATOM   1671 2HG  PRO A 109     -13.834  -6.907  -4.334  1.00 11.300          H  
ATOM   1672 1HD  PRO A 109     -13.503  -3.975  -5.143  1.00 11.300          H  
ATOM   1673 2HD  PRO A 109     -12.624  -5.501  -5.661  1.00 11.300          H  
ATOM   1674  N   ASN A 110     -18.169  -5.378  -6.703  1.00  6.970          N  
ATOM   1675  CA  ASN A 110     -19.273  -4.517  -7.102  1.00  7.630          C  
ATOM   1676  C   ASN A 110     -19.995  -3.930  -5.897  1.00  7.550          C  
ATOM   1677  O   ASN A 110     -21.069  -4.376  -5.494  1.00  7.780          O  
ATOM   1678  CB  ASN A 110     -20.208  -5.308  -7.998  1.00 10.420          C  
ATOM   1679  CG  ASN A 110     -20.656  -6.571  -7.362  1.00 10.420          C  
ATOM   1680  OD1 ASN A 110     -19.830  -7.258  -6.731  1.00 10.420          O  
ATOM   1681  ND2 ASN A 110     -21.918  -6.901  -7.486  1.00 10.420          N  
ATOM   1682  H   ASN A 110     -18.326  -6.380  -6.624  1.00  8.360          H  
ATOM   1683  HA  ASN A 110     -18.874  -3.681  -7.667  1.00  9.160          H  
ATOM   1684 1HB  ASN A 110     -21.082  -4.721  -8.234  1.00 12.500          H  
ATOM   1685 2HB  ASN A 110     -19.711  -5.548  -8.934  1.00 12.500          H  
ATOM   1686 1HD2 ASN A 110     -22.259  -7.740  -7.062  1.00 12.500          H  
ATOM   1687 2HD2 ASN A 110     -22.546  -6.299  -7.977  1.00 12.500          H  
ATOM   1688  N   LYS A 111     -19.375  -2.887  -5.356  1.00  7.490          N  
ATOM   1689  CA  LYS A 111     -19.817  -2.224  -4.137  1.00  7.620          C  
ATOM   1690  C   LYS A 111     -20.971  -1.243  -4.380  1.00  7.490          C  
ATOM   1691  O   LYS A 111     -20.951  -0.523  -5.384  1.00  7.530          O  
ATOM   1692  CB  LYS A 111     -18.641  -1.454  -3.519  1.00 10.620          C  
ATOM   1693  CG  LYS A 111     -17.503  -2.310  -3.029  1.00 10.620          C  
ATOM   1694  CD  LYS A 111     -16.453  -1.453  -2.343  1.00 10.620          C  
ATOM   1695  CE  LYS A 111     -15.256  -2.270  -1.888  1.00 10.620          C  
ATOM   1696  NZ  LYS A 111     -14.264  -1.425  -1.158  1.00 10.620          N  
ATOM   1697  H   LYS A 111     -18.486  -2.635  -5.797  1.00  8.990          H  
ATOM   1698  HA  LYS A 111     -20.136  -3.011  -3.459  1.00  9.140          H  
ATOM   1699 1HB  LYS A 111     -18.226  -0.784  -4.274  1.00 12.740          H  
ATOM   1700 2HB  LYS A 111     -18.973  -0.829  -2.698  1.00 12.740          H  
ATOM   1701 1HG  LYS A 111     -17.876  -3.068  -2.341  1.00 12.740          H  
ATOM   1702 2HG  LYS A 111     -17.048  -2.807  -3.881  1.00 12.740          H  
ATOM   1703 1HD  LYS A 111     -16.109  -0.681  -3.034  1.00 12.740          H  
ATOM   1704 2HD  LYS A 111     -16.893  -0.960  -1.475  1.00 12.740          H  
ATOM   1705 1HE  LYS A 111     -15.590  -3.074  -1.234  1.00 12.740          H  
ATOM   1706 2HE  LYS A 111     -14.773  -2.706  -2.765  1.00 12.740          H  
ATOM   1707 1HZ  LYS A 111     -13.476  -1.989  -0.874  1.00 12.740          H  
ATOM   1708 2HZ  LYS A 111     -13.944  -0.674  -1.758  1.00 12.740          H  
ATOM   1709 3HZ  LYS A 111     -14.703  -1.028  -0.340  1.00 12.740          H  
ATOM   1710  N   PRO A 112     -21.882  -1.052  -3.390  1.00  7.580          N  
ATOM   1711  CA  PRO A 112     -23.023  -0.136  -3.402  1.00  7.710          C  
ATOM   1712  C   PRO A 112     -22.597   1.320  -3.563  1.00  7.990          C  
ATOM   1713  O   PRO A 112     -23.397   2.171  -3.959  1.00  8.470          O  
ATOM   1714  CB  PRO A 112     -23.699  -0.401  -2.048  1.00 11.560          C  
ATOM   1715  CG  PRO A 112     -22.624  -0.993  -1.173  1.00 11.560          C  
ATOM   1716  CD  PRO A 112     -21.768  -1.816  -2.110  1.00 11.560          C  
ATOM   1717  HA  PRO A 112     -23.694  -0.426  -4.225  1.00  9.250          H  
ATOM   1718 1HB  PRO A 112     -24.100   0.541  -1.641  1.00 13.880          H  
ATOM   1719 2HB  PRO A 112     -24.557  -1.076  -2.184  1.00 13.880          H  
ATOM   1720 1HG  PRO A 112     -22.061  -0.193  -0.666  1.00 13.880          H  
ATOM   1721 2HG  PRO A 112     -23.083  -1.603  -0.377  1.00 13.880          H  
ATOM   1722 1HD  PRO A 112     -20.757  -1.828  -1.699  1.00 13.880          H  
ATOM   1723 2HD  PRO A 112     -22.185  -2.832  -2.228  1.00 13.880          H  
ATOM   1724  N   GLN A 113     -21.316   1.588  -3.284  1.00  7.940          N  
ATOM   1725  CA  GLN A 113     -20.686   2.899  -3.389  1.00  8.400          C  
ATOM   1726  C   GLN A 113     -20.829   3.461  -4.805  1.00  8.690          C  
ATOM   1727  O   GLN A 113     -20.748   4.677  -5.018  1.00  8.790          O  
ATOM   1728  CB  GLN A 113     -19.203   2.786  -3.031  1.00 11.580          C  
ATOM   1729  CG  GLN A 113     -18.932   2.480  -1.566  1.00 11.580          C  
ATOM   1730  CD  GLN A 113     -17.449   2.316  -1.272  1.00 11.580          C  
ATOM   1731  OE1 GLN A 113     -16.670   1.907  -2.142  1.00 11.580          O  
ATOM   1732  NE2 GLN A 113     -17.053   2.642  -0.049  1.00 11.580          N  
ATOM   1733  H   GLN A 113     -20.731   0.832  -2.974  1.00  9.530          H  
ATOM   1734  HA  GLN A 113     -21.178   3.581  -2.696  1.00 10.080          H  
ATOM   1735 1HB  GLN A 113     -18.749   1.995  -3.630  1.00 13.890          H  
ATOM   1736 2HB  GLN A 113     -18.696   3.716  -3.282  1.00 13.890          H  
ATOM   1737 1HG  GLN A 113     -19.311   3.304  -0.963  1.00 13.890          H  
ATOM   1738 2HG  GLN A 113     -19.439   1.556  -1.295  1.00 13.890          H  
ATOM   1739 1HE2 GLN A 113     -16.089   2.564   0.206  1.00 13.890          H  
ATOM   1740 2HE2 GLN A 113     -17.717   2.974   0.625  1.00 13.890          H  
ATOM   1741  N   GLY A 114     -21.081   2.562  -5.767  1.00  9.050          N  
ATOM   1742  CA  GLY A 114     -21.261   2.866  -7.172  1.00  9.570          C  
ATOM   1743  C   GLY A 114     -22.448   3.791  -7.436  1.00  9.440          C  
ATOM   1744  O   GLY A 114     -22.552   4.371  -8.525  1.00  9.610          O  
ATOM   1745  H   GLY A 114     -21.135   1.571  -5.501  1.00 10.860          H  
ATOM   1746 1HA  GLY A 114     -20.349   3.327  -7.550  1.00 11.480          H  
ATOM   1747 2HA  GLY A 114     -21.403   1.932  -7.711  1.00 11.480          H  
ATOM   1748  N   SER A 115     -23.305   4.018  -6.428  1.00  9.380          N  
ATOM   1749  CA  SER A 115     -24.435   4.934  -6.586  1.00  9.510          C  
ATOM   1750  C   SER A 115     -23.919   6.338  -6.919  1.00  9.280          C  
ATOM   1751  O   SER A 115     -24.655   7.167  -7.455  1.00  8.960          O  
ATOM   1752  CB  SER A 115     -25.264   5.007  -5.318  1.00 13.260          C  
ATOM   1753  OG  SER A 115     -24.584   5.693  -4.298  1.00 13.260          O  
ATOM   1754  H   SER A 115     -23.195   3.514  -5.539  1.00 11.260          H  
ATOM   1755  HA  SER A 115     -25.067   4.581  -7.402  1.00 11.410          H  
ATOM   1756 1HB  SER A 115     -26.213   5.502  -5.530  1.00 15.910          H  
ATOM   1757 2HB  SER A 115     -25.490   3.994  -4.984  1.00 15.910          H  
ATOM   1758  HG  SER A 115     -25.124   5.598  -3.507  1.00 15.910          H  
ATOM   1759  N   TYR A 116     -22.652   6.631  -6.603  1.00  9.640          N  
ATOM   1760  CA  TYR A 116     -22.081   7.916  -6.962  1.00  9.680          C  
ATOM   1761  C   TYR A 116     -22.116   8.073  -8.480  1.00  9.390          C  
ATOM   1762  O   TYR A 116     -22.418   9.157  -8.999  1.00  9.240          O  
ATOM   1763  CB  TYR A 116     -20.664   8.092  -6.439  1.00 13.540          C  
ATOM   1764  CG  TYR A 116     -20.094   9.423  -6.859  1.00 13.540          C  
ATOM   1765  CD1 TYR A 116     -20.512  10.582  -6.217  1.00 13.540          C  
ATOM   1766  CD2 TYR A 116     -19.172   9.494  -7.892  1.00 13.540          C  
ATOM   1767  CE1 TYR A 116     -20.017  11.805  -6.607  1.00 13.540          C  
ATOM   1768  CE2 TYR A 116     -18.674  10.720  -8.281  1.00 13.540          C  
ATOM   1769  CZ  TYR A 116     -19.093  11.873  -7.644  1.00 13.540          C  
ATOM   1770  OH  TYR A 116     -18.596  13.097  -8.038  1.00 13.540          O  
ATOM   1771  H   TYR A 116     -22.078   5.931  -6.114  1.00 11.570          H  
ATOM   1772  HA  TYR A 116     -22.704   8.701  -6.533  1.00 11.620          H  
ATOM   1773 1HB  TYR A 116     -20.661   8.035  -5.350  1.00 16.240          H  
ATOM   1774 2HB  TYR A 116     -20.024   7.296  -6.819  1.00 16.240          H  
ATOM   1775  HD1 TYR A 116     -21.240  10.523  -5.409  1.00 16.240          H  
ATOM   1776  HD2 TYR A 116     -18.847   8.588  -8.401  1.00 16.240          H  
ATOM   1777  HE1 TYR A 116     -20.350  12.713  -6.107  1.00 16.240          H  
ATOM   1778  HE2 TYR A 116     -17.953  10.781  -9.095  1.00 16.240          H  
ATOM   1779  HH  TYR A 116     -19.019  13.795  -7.529  1.00 16.240          H  
ATOM   1780  N   ALA A 117     -21.691   7.012  -9.188  1.00  9.550          N  
ATOM   1781  CA  ALA A 117     -21.646   6.962 -10.640  1.00  9.590          C  
ATOM   1782  C   ALA A 117     -23.054   7.097 -11.196  1.00  9.060          C  
ATOM   1783  O   ALA A 117     -23.249   7.677 -12.272  1.00  9.200          O  
ATOM   1784  CB  ALA A 117     -20.993   5.687 -11.096  1.00 13.410          C  
ATOM   1785  H   ALA A 117     -21.497   6.149  -8.687  1.00 11.460          H  
ATOM   1786  HA  ALA A 117     -21.057   7.802 -10.998  1.00 11.510          H  
ATOM   1787 1HB  ALA A 117     -20.953   5.654 -12.188  1.00 16.090          H  
ATOM   1788 2HB  ALA A 117     -19.989   5.651 -10.691  1.00 16.090          H  
ATOM   1789 3HB  ALA A 117     -21.557   4.862 -10.729  1.00 16.090          H  
ATOM   1790  N   GLU A 118     -24.037   6.536 -10.474  1.00  8.660          N  
ATOM   1791  CA  GLU A 118     -25.429   6.659 -10.899  1.00  8.440          C  
ATOM   1792  C   GLU A 118     -25.799   8.124 -10.931  1.00  8.340          C  
ATOM   1793  O   GLU A 118     -26.264   8.630 -11.952  1.00  8.440          O  
ATOM   1794  CB  GLU A 118     -26.406   5.974  -9.937  1.00 11.900          C  
ATOM   1795  CG  GLU A 118     -27.842   5.997 -10.400  1.00 11.900          C  
ATOM   1796  CD  GLU A 118     -28.742   5.253  -9.498  1.00 11.900          C  
ATOM   1797  OE1 GLU A 118     -28.271   4.707  -8.529  1.00 11.900          O  
ATOM   1798  OE2 GLU A 118     -29.915   5.218  -9.770  1.00 11.900          O  
ATOM   1799  H   GLU A 118     -23.773   5.986  -9.650  1.00 10.390          H  
ATOM   1800  HA  GLU A 118     -25.538   6.245 -11.901  1.00 10.130          H  
ATOM   1801 1HB  GLU A 118     -26.106   4.982  -9.698  1.00 14.280          H  
ATOM   1802 2HB  GLU A 118     -26.410   6.515  -9.006  1.00 14.280          H  
ATOM   1803 1HG  GLU A 118     -28.185   7.031 -10.442  1.00 14.280          H  
ATOM   1804 2HG  GLU A 118     -27.902   5.580 -11.404  1.00 14.280          H  
ATOM   1805  N   ILE A 119     -25.514   8.820  -9.830  1.00  8.390          N  
ATOM   1806  CA  ILE A 119     -25.845  10.228  -9.720  1.00  8.580          C  
ATOM   1807  C   ILE A 119     -25.089  11.043 -10.745  1.00  8.780          C  
ATOM   1808  O   ILE A 119     -25.652  11.979 -11.318  1.00  8.960          O  
ATOM   1809  CB  ILE A 119     -25.611  10.779  -8.303  1.00 11.940          C  
ATOM   1810  CG1 ILE A 119     -26.870  10.506  -7.406  1.00 11.940          C  
ATOM   1811  CG2 ILE A 119     -25.309  12.319  -8.345  1.00 11.940          C  
ATOM   1812  CD1 ILE A 119     -27.293   9.081  -7.202  1.00 11.940          C  
ATOM   1813  H   ILE A 119     -25.106   8.322  -9.028  1.00 10.070          H  
ATOM   1814  HA  ILE A 119     -26.905  10.338  -9.928  1.00 10.300          H  
ATOM   1815  HB  ILE A 119     -24.763  10.257  -7.852  1.00 14.320          H  
ATOM   1816 1HG1 ILE A 119     -26.679  10.934  -6.433  1.00 14.320          H  
ATOM   1817 2HG1 ILE A 119     -27.716  11.000  -7.859  1.00 14.320          H  
ATOM   1818 1HG2 ILE A 119     -25.142  12.675  -7.340  1.00 14.320          H  
ATOM   1819 2HG2 ILE A 119     -24.417  12.538  -8.928  1.00 14.320          H  
ATOM   1820 3HG2 ILE A 119     -26.157  12.857  -8.778  1.00 14.320          H  
ATOM   1821 1HD1 ILE A 119     -28.164   9.075  -6.562  1.00 14.320          H  
ATOM   1822 2HD1 ILE A 119     -27.544   8.604  -8.146  1.00 14.320          H  
ATOM   1823 3HD1 ILE A 119     -26.497   8.533  -6.717  1.00 14.320          H  
ATOM   1824  N   THR A 120     -23.811  10.729 -10.936  1.00  8.950          N  
ATOM   1825  CA  THR A 120     -22.977  11.420 -11.896  1.00  9.370          C  
ATOM   1826  C   THR A 120     -23.600  11.284 -13.285  1.00  9.340          C  
ATOM   1827  O   THR A 120     -23.730  12.279 -14.006  1.00  9.720          O  
ATOM   1828  CB  THR A 120     -21.553  10.844 -11.874  1.00 12.950          C  
ATOM   1829  OG1 THR A 120     -20.989  11.011 -10.563  1.00 12.950          O  
ATOM   1830  CG2 THR A 120     -20.698  11.573 -12.863  1.00 12.950          C  
ATOM   1831  H   THR A 120     -23.399   9.983 -10.375  1.00 10.740          H  
ATOM   1832  HA  THR A 120     -22.936  12.476 -11.633  1.00 11.240          H  
ATOM   1833  HB  THR A 120     -21.579   9.793 -12.125  1.00 15.540          H  
ATOM   1834  HG1 THR A 120     -21.464  10.423  -9.925  1.00 15.540          H  
ATOM   1835 1HG2 THR A 120     -19.690  11.167 -12.843  1.00 15.540          H  
ATOM   1836 2HG2 THR A 120     -21.115  11.446 -13.850  1.00 15.540          H  
ATOM   1837 3HG2 THR A 120     -20.669  12.632 -12.614  1.00 15.540          H  
ATOM   1838  N   THR A 121     -24.024  10.064 -13.637  1.00  9.100          N  
ATOM   1839  CA  THR A 121     -24.665   9.792 -14.911  1.00  9.140          C  
ATOM   1840  C   THR A 121     -25.945  10.618 -15.034  1.00  8.950          C  
ATOM   1841  O   THR A 121     -26.192  11.218 -16.087  1.00  9.190          O  
ATOM   1842  CB  THR A 121     -24.979   8.287 -15.061  1.00 12.780          C  
ATOM   1843  OG1 THR A 121     -23.757   7.534 -15.007  1.00 12.780          O  
ATOM   1844  CG2 THR A 121     -25.646   8.029 -16.397  1.00 12.780          C  
ATOM   1845  H   THR A 121     -23.845   9.275 -13.014  1.00 10.920          H  
ATOM   1846  HA  THR A 121     -23.987  10.086 -15.711  1.00 10.970          H  
ATOM   1847  HB  THR A 121     -25.636   7.962 -14.263  1.00 15.340          H  
ATOM   1848  HG1 THR A 121     -23.428   7.507 -14.075  1.00 15.340          H  
ATOM   1849 1HG2 THR A 121     -25.851   6.964 -16.491  1.00 15.340          H  
ATOM   1850 2HG2 THR A 121     -26.571   8.579 -16.455  1.00 15.340          H  
ATOM   1851 3HG2 THR A 121     -24.987   8.341 -17.205  1.00 15.340          H  
ATOM   1852  N   LEU A 122     -26.761  10.660 -13.969  1.00  8.720          N  
ATOM   1853  CA  LEU A 122     -27.982  11.456 -13.984  1.00  8.820          C  
ATOM   1854  C   LEU A 122     -27.674  12.925 -14.225  1.00  9.030          C  
ATOM   1855  O   LEU A 122     -28.382  13.585 -14.992  1.00  9.350          O  
ATOM   1856  CB  LEU A 122     -28.725  11.341 -12.642  1.00 12.310          C  
ATOM   1857  CG  LEU A 122     -29.857  10.304 -12.488  1.00 12.310          C  
ATOM   1858  CD1 LEU A 122     -29.411   8.910 -12.886  1.00 12.310          C  
ATOM   1859  CD2 LEU A 122     -30.313  10.326 -11.049  1.00 12.310          C  
ATOM   1860  H   LEU A 122     -26.528  10.096 -13.146  1.00 10.460          H  
ATOM   1861  HA  LEU A 122     -28.617  11.100 -14.784  1.00 10.580          H  
ATOM   1862 1HB  LEU A 122     -27.992  11.111 -11.887  1.00 14.770          H  
ATOM   1863 2HB  LEU A 122     -29.137  12.303 -12.410  1.00 14.770          H  
ATOM   1864  HG  LEU A 122     -30.668  10.582 -13.103  1.00 14.770          H  
ATOM   1865 1HD1 LEU A 122     -30.242   8.217 -12.760  1.00 14.770          H  
ATOM   1866 2HD1 LEU A 122     -29.089   8.899 -13.925  1.00 14.770          H  
ATOM   1867 3HD1 LEU A 122     -28.602   8.600 -12.258  1.00 14.770          H  
ATOM   1868 1HD2 LEU A 122     -31.128   9.624 -10.937  1.00 14.770          H  
ATOM   1869 2HD2 LEU A 122     -29.489  10.040 -10.392  1.00 14.770          H  
ATOM   1870 3HD2 LEU A 122     -30.656  11.323 -10.789  1.00 14.770          H  
ATOM   1871  N   LEU A 123     -26.613  13.434 -13.594  1.00  9.040          N  
ATOM   1872  CA  LEU A 123     -26.214  14.825 -13.743  1.00  9.420          C  
ATOM   1873  C   LEU A 123     -25.821  15.124 -15.185  1.00  9.620          C  
ATOM   1874  O   LEU A 123     -26.179  16.179 -15.718  1.00  9.980          O  
ATOM   1875  CB  LEU A 123     -25.061  15.144 -12.782  1.00 13.040          C  
ATOM   1876  CG  LEU A 123     -24.528  16.593 -12.750  1.00 13.040          C  
ATOM   1877  CD1 LEU A 123     -25.654  17.567 -12.334  1.00 13.040          C  
ATOM   1878  CD2 LEU A 123     -23.361  16.648 -11.759  1.00 13.040          C  
ATOM   1879  H   LEU A 123     -26.107  12.839 -12.929  1.00 10.850          H  
ATOM   1880  HA  LEU A 123     -27.061  15.446 -13.491  1.00 11.300          H  
ATOM   1881 1HB  LEU A 123     -25.382  14.880 -11.771  1.00 15.640          H  
ATOM   1882 2HB  LEU A 123     -24.224  14.504 -13.039  1.00 15.640          H  
ATOM   1883  HG  LEU A 123     -24.176  16.883 -13.743  1.00 15.640          H  
ATOM   1884 1HD1 LEU A 123     -25.257  18.581 -12.305  1.00 15.640          H  
ATOM   1885 2HD1 LEU A 123     -26.474  17.535 -13.048  1.00 15.640          H  
ATOM   1886 3HD1 LEU A 123     -26.025  17.295 -11.341  1.00 15.640          H  
ATOM   1887 1HD2 LEU A 123     -22.958  17.660 -11.720  1.00 15.640          H  
ATOM   1888 2HD2 LEU A 123     -23.712  16.359 -10.759  1.00 15.640          H  
ATOM   1889 3HD2 LEU A 123     -22.580  15.959 -12.080  1.00 15.640          H  
ATOM   1890  N   TYR A 124     -25.083  14.202 -15.817  1.00  9.550          N  
ATOM   1891  CA  TYR A 124     -24.682  14.361 -17.212  1.00  9.940          C  
ATOM   1892  C   TYR A 124     -25.905  14.366 -18.140  1.00  9.970          C  
ATOM   1893  O   TYR A 124     -25.971  15.166 -19.078  1.00 10.320          O  
ATOM   1894  CB  TYR A 124     -23.733  13.233 -17.635  1.00 13.760          C  
ATOM   1895  CG  TYR A 124     -22.341  13.217 -16.974  1.00 13.760          C  
ATOM   1896  CD1 TYR A 124     -21.796  14.344 -16.342  1.00 13.760          C  
ATOM   1897  CD2 TYR A 124     -21.595  12.045 -17.032  1.00 13.760          C  
ATOM   1898  CE1 TYR A 124     -20.538  14.279 -15.787  1.00 13.760          C  
ATOM   1899  CE2 TYR A 124     -20.337  11.994 -16.480  1.00 13.760          C  
ATOM   1900  CZ  TYR A 124     -19.808  13.104 -15.861  1.00 13.760          C  
ATOM   1901  OH  TYR A 124     -18.547  13.045 -15.309  1.00 13.760          O  
ATOM   1902  H   TYR A 124     -24.753  13.394 -15.279  1.00 11.460          H  
ATOM   1903  HA  TYR A 124     -24.196  15.324 -17.332  1.00 11.930          H  
ATOM   1904 1HB  TYR A 124     -24.211  12.276 -17.419  1.00 16.510          H  
ATOM   1905 2HB  TYR A 124     -23.591  13.278 -18.713  1.00 16.510          H  
ATOM   1906  HD1 TYR A 124     -22.343  15.276 -16.275  1.00 16.510          H  
ATOM   1907  HD2 TYR A 124     -22.007  11.164 -17.522  1.00 16.510          H  
ATOM   1908  HE1 TYR A 124     -20.118  15.155 -15.295  1.00 16.510          H  
ATOM   1909  HE2 TYR A 124     -19.758  11.073 -16.531  1.00 16.510          H  
ATOM   1910  HH  TYR A 124     -18.328  13.895 -14.920  1.00 16.510          H  
ATOM   1911  N   ARG A 125     -26.879  13.477 -17.868  1.00  9.750          N  
ATOM   1912  CA  ARG A 125     -28.128  13.398 -18.632  1.00 10.020          C  
ATOM   1913  C   ARG A 125     -28.920  14.700 -18.438  1.00 10.110          C  
ATOM   1914  O   ARG A 125     -29.660  15.163 -19.314  1.00 10.520          O  
ATOM   1915  CB  ARG A 125     -28.974  12.228 -18.155  1.00 13.920          C  
ATOM   1916  CG  ARG A 125     -28.462  10.812 -18.473  1.00 13.920          C  
ATOM   1917  CD  ARG A 125     -29.329   9.798 -17.803  1.00 13.920          C  
ATOM   1918  NE  ARG A 125     -28.848   8.437 -17.931  1.00 13.920          N  
ATOM   1919  CZ  ARG A 125     -29.370   7.380 -17.263  1.00 13.920          C  
ATOM   1920  NH1 ARG A 125     -30.403   7.544 -16.452  1.00 13.920          N  
ATOM   1921  NH2 ARG A 125     -28.845   6.178 -17.414  1.00 13.920          N  
ATOM   1922  H   ARG A 125     -26.716  12.805 -17.110  1.00 11.700          H  
ATOM   1923  HA  ARG A 125     -27.891  13.275 -19.687  1.00 12.020          H  
ATOM   1924 1HB  ARG A 125     -29.043  12.290 -17.086  1.00 16.700          H  
ATOM   1925 2HB  ARG A 125     -29.982  12.318 -18.555  1.00 16.700          H  
ATOM   1926 1HG  ARG A 125     -28.504  10.641 -19.547  1.00 16.700          H  
ATOM   1927 2HG  ARG A 125     -27.443  10.689 -18.129  1.00 16.700          H  
ATOM   1928 1HD  ARG A 125     -29.367  10.034 -16.749  1.00 16.700          H  
ATOM   1929 2HD  ARG A 125     -30.330   9.849 -18.227  1.00 16.700          H  
ATOM   1930  HE  ARG A 125     -28.053   8.259 -18.553  1.00 16.700          H  
ATOM   1931 1HH1 ARG A 125     -30.809   8.455 -16.325  1.00 16.700          H  
ATOM   1932 2HH1 ARG A 125     -30.785   6.751 -15.956  1.00 16.700          H  
ATOM   1933 1HH2 ARG A 125     -28.015   6.038 -18.023  1.00 16.700          H  
ATOM   1934 2HH2 ARG A 125     -29.223   5.390 -16.921  1.00 16.700          H  
ATOM   1935  N   GLY A 126     -28.821  15.253 -17.232  1.00  9.920          N  
ATOM   1936  CA  GLY A 126     -29.436  16.504 -16.829  1.00 10.200          C  
ATOM   1937  C   GLY A 126     -30.878  16.334 -16.411  1.00 10.350          C  
ATOM   1938  O   GLY A 126     -31.213  16.462 -15.229  1.00 10.750          O  
ATOM   1939  H   GLY A 126     -28.290  14.746 -16.520  1.00 11.900          H  
ATOM   1940 1HA  GLY A 126     -28.859  16.921 -16.000  1.00 12.240          H  
ATOM   1941 2HA  GLY A 126     -29.370  17.217 -17.650  1.00 12.240          H  
ATOM   1942  N   ILE A 127     -31.709  15.928 -17.358  1.00 10.280          N  
ATOM   1943  CA  ILE A 127     -33.136  15.741 -17.099  1.00 10.520          C  
ATOM   1944  C   ILE A 127     -33.334  14.712 -16.012  1.00 10.400          C  
ATOM   1945  O   ILE A 127     -34.177  14.878 -15.134  1.00 10.780          O  
ATOM   1946  CB  ILE A 127     -33.901  15.327 -18.368  1.00 14.630          C  
ATOM   1947  CG1 ILE A 127     -33.914  16.522 -19.352  1.00 14.630          C  
ATOM   1948  CG2 ILE A 127     -35.338  14.858 -17.996  1.00 14.630          C  
ATOM   1949  CD1 ILE A 127     -34.371  16.184 -20.760  1.00 14.630          C  
ATOM   1950  H   ILE A 127     -31.290  15.786 -18.286  1.00 12.340          H  
ATOM   1951  HA  ILE A 127     -33.551  16.688 -16.748  1.00 12.620          H  
ATOM   1952  HB  ILE A 127     -33.372  14.510 -18.859  1.00 17.560          H  
ATOM   1953 1HG1 ILE A 127     -34.571  17.294 -18.949  1.00 17.560          H  
ATOM   1954 2HG1 ILE A 127     -32.906  16.930 -19.414  1.00 17.560          H  
ATOM   1955 1HG2 ILE A 127     -35.881  14.560 -18.883  1.00 17.560          H  
ATOM   1956 2HG2 ILE A 127     -35.307  14.003 -17.320  1.00 17.560          H  
ATOM   1957 3HG2 ILE A 127     -35.873  15.674 -17.504  1.00 17.560          H  
ATOM   1958 1HD1 ILE A 127     -34.339  17.085 -21.373  1.00 17.560          H  
ATOM   1959 2HD1 ILE A 127     -33.705  15.432 -21.187  1.00 17.560          H  
ATOM   1960 3HD1 ILE A 127     -35.386  15.802 -20.749  1.00 17.560          H  
ATOM   1961  N   ALA A 128     -32.576  13.635 -16.107  1.00 10.090          N  
ATOM   1962  CA  ALA A 128     -32.627  12.536 -15.168  1.00 10.220          C  
ATOM   1963  C   ALA A 128     -32.303  12.967 -13.730  1.00 10.480          C  
ATOM   1964  O   ALA A 128     -32.796  12.346 -12.787  1.00 11.270          O  
ATOM   1965  CB  ALA A 128     -31.673  11.461 -15.620  1.00 14.260          C  
ATOM   1966  H   ALA A 128     -31.931  13.597 -16.881  1.00 12.110          H  
ATOM   1967  HA  ALA A 128     -33.646  12.139 -15.181  1.00 12.260          H  
ATOM   1968 1HB  ALA A 128     -31.745  10.609 -14.967  1.00 17.110          H  
ATOM   1969 2HB  ALA A 128     -31.936  11.159 -16.629  1.00 17.110          H  
ATOM   1970 3HB  ALA A 128     -30.676  11.865 -15.598  1.00 17.110          H  
ATOM   1971  N   ASN A 129     -31.459  13.999 -13.552  1.00 10.030          N  
ATOM   1972  CA  ASN A 129     -31.069  14.465 -12.232  1.00 10.320          C  
ATOM   1973  C   ASN A 129     -32.216  15.278 -11.698  1.00 10.830          C  
ATOM   1974  O   ASN A 129     -32.621  15.144 -10.540  1.00 11.310          O  
ATOM   1975  CB  ASN A 129     -29.812  15.310 -12.310  1.00 14.330          C  
ATOM   1976  CG  ASN A 129     -29.229  15.661 -10.983  1.00 14.330          C  
ATOM   1977  OD1 ASN A 129     -29.567  16.714 -10.427  1.00 14.330          O  
ATOM   1978  ND2 ASN A 129     -28.364  14.821 -10.462  1.00 14.330          N  
ATOM   1979  H   ASN A 129     -31.094  14.528 -14.343  1.00 12.040          H  
ATOM   1980  HA  ASN A 129     -30.914  13.618 -11.568  1.00 12.380          H  
ATOM   1981 1HB  ASN A 129     -29.094  14.780 -12.863  1.00 17.200          H  
ATOM   1982 2HB  ASN A 129     -30.024  16.228 -12.857  1.00 17.200          H  
ATOM   1983 1HD2 ASN A 129     -27.974  15.014  -9.532  1.00 17.200          H  
ATOM   1984 2HD2 ASN A 129     -28.119  13.984 -10.943  1.00 17.200          H  
ATOM   1985  N   GLN A 130     -32.790  16.105 -12.568  1.00 10.970          N  
ATOM   1986  CA  GLN A 130     -33.892  16.949 -12.155  1.00 11.630          C  
ATOM   1987  C   GLN A 130     -35.039  16.068 -11.669  1.00 11.980          C  
ATOM   1988  O   GLN A 130     -35.663  16.375 -10.645  1.00 12.390          O  
ATOM   1989  CB  GLN A 130     -34.349  17.812 -13.331  1.00 16.020          C  
ATOM   1990  CG  GLN A 130     -33.345  18.874 -13.750  1.00 16.020          C  
ATOM   1991  CD  GLN A 130     -33.758  19.575 -15.023  1.00 16.020          C  
ATOM   1992  OE1 GLN A 130     -34.664  19.109 -15.718  1.00 16.020          O  
ATOM   1993  NE2 GLN A 130     -33.104  20.685 -15.337  1.00 16.020          N  
ATOM   1994  H   GLN A 130     -32.399  16.180 -13.514  1.00 13.160          H  
ATOM   1995  HA  GLN A 130     -33.565  17.586 -11.334  1.00 13.960          H  
ATOM   1996 1HB  GLN A 130     -34.544  17.176 -14.190  1.00 19.220          H  
ATOM   1997 2HB  GLN A 130     -35.283  18.308 -13.076  1.00 19.220          H  
ATOM   1998 1HG  GLN A 130     -33.264  19.614 -12.957  1.00 19.220          H  
ATOM   1999 2HG  GLN A 130     -32.379  18.399 -13.917  1.00 19.220          H  
ATOM   2000 1HE2 GLN A 130     -33.339  21.187 -16.171  1.00 19.220          H  
ATOM   2001 2HE2 GLN A 130     -32.373  21.025 -14.743  1.00 19.220          H  
ATOM   2002  N   GLU A 131     -35.278  14.951 -12.379  1.00 11.970          N  
ATOM   2003  CA  GLU A 131     -36.300  13.986 -12.006  1.00 12.510          C  
ATOM   2004  C   GLU A 131     -35.898  13.209 -10.753  1.00 12.400          C  
ATOM   2005  O   GLU A 131     -36.694  13.040  -9.833  1.00 12.740          O  
ATOM   2006  CB  GLU A 131     -36.532  12.996 -13.150  1.00 17.300          C  
ATOM   2007  CG  GLU A 131     -37.200  13.579 -14.393  1.00 17.300          C  
ATOM   2008  CD  GLU A 131     -37.248  12.593 -15.535  1.00 17.300          C  
ATOM   2009  OE1 GLU A 131     -36.624  11.560 -15.425  1.00 17.300          O  
ATOM   2010  OE2 GLU A 131     -37.904  12.869 -16.512  1.00 17.300          O  
ATOM   2011  H   GLU A 131     -34.743  14.798 -13.242  1.00 14.360          H  
ATOM   2012  HA  GLU A 131     -37.228  14.519 -11.803  1.00 15.010          H  
ATOM   2013 1HB  GLU A 131     -35.573  12.578 -13.457  1.00 20.760          H  
ATOM   2014 2HB  GLU A 131     -37.151  12.171 -12.793  1.00 20.760          H  
ATOM   2015 1HG  GLU A 131     -38.218  13.871 -14.135  1.00 20.760          H  
ATOM   2016 2HG  GLU A 131     -36.664  14.473 -14.705  1.00 20.760          H  
ATOM   2017  N   GLY A 132     -34.640  12.762 -10.660  1.00 12.130          N  
ATOM   2018  CA  GLY A 132     -34.223  11.986  -9.503  1.00 12.260          C  
ATOM   2019  C   GLY A 132     -34.428  12.755  -8.206  1.00 11.910          C  
ATOM   2020  O   GLY A 132     -34.840  12.189  -7.178  1.00 12.170          O  
ATOM   2021  H   GLY A 132     -33.978  12.883 -11.428  1.00 14.560          H  
ATOM   2022 1HA  GLY A 132     -34.778  11.054  -9.481  1.00 14.710          H  
ATOM   2023 2HA  GLY A 132     -33.170  11.733  -9.617  1.00 14.710          H  
ATOM   2024  N   LEU A 133     -34.177  14.068  -8.252  1.00 11.530          N  
ATOM   2025  CA  LEU A 133     -34.375  14.907  -7.085  1.00 11.440          C  
ATOM   2026  C   LEU A 133     -35.860  15.221  -6.890  1.00 11.880          C  
ATOM   2027  O   LEU A 133     -36.430  14.931  -5.840  1.00 12.030          O  
ATOM   2028  CB  LEU A 133     -33.557  16.204  -7.241  1.00 16.050          C  
ATOM   2029  CG  LEU A 133     -33.387  17.120  -5.968  1.00 16.050          C  
ATOM   2030  CD1 LEU A 133     -32.089  17.921  -6.122  1.00 16.050          C  
ATOM   2031  CD2 LEU A 133     -34.580  18.077  -5.793  1.00 16.050          C  
ATOM   2032  H   LEU A 133     -33.788  14.470  -9.114  1.00 13.840          H  
ATOM   2033  HA  LEU A 133     -34.039  14.370  -6.203  1.00 13.730          H  
ATOM   2034 1HB  LEU A 133     -32.570  15.944  -7.613  1.00 19.260          H  
ATOM   2035 2HB  LEU A 133     -34.035  16.806  -8.015  1.00 19.260          H  
ATOM   2036  HG  LEU A 133     -33.287  16.497  -5.088  1.00 19.260          H  
ATOM   2037 1HD1 LEU A 133     -31.939  18.545  -5.240  1.00 19.260          H  
ATOM   2038 2HD1 LEU A 133     -31.244  17.250  -6.230  1.00 19.260          H  
ATOM   2039 3HD1 LEU A 133     -32.154  18.555  -7.006  1.00 19.260          H  
ATOM   2040 1HD2 LEU A 133     -34.411  18.699  -4.915  1.00 19.260          H  
ATOM   2041 2HD2 LEU A 133     -34.667  18.713  -6.675  1.00 19.260          H  
ATOM   2042 3HD2 LEU A 133     -35.503  17.538  -5.655  1.00 19.260          H  
ATOM   2043  N   ALA A 134     -36.519  15.771  -7.914  1.00 12.290          N  
ATOM   2044  CA  ALA A 134     -37.910  16.207  -7.801  1.00 13.000          C  
ATOM   2045  C   ALA A 134     -38.883  15.094  -7.418  1.00 13.580          C  
ATOM   2046  O   ALA A 134     -39.824  15.329  -6.658  1.00 14.130          O  
ATOM   2047  CB  ALA A 134     -38.350  16.813  -9.118  1.00 17.920          C  
ATOM   2048  H   ALA A 134     -36.030  15.960  -8.790  1.00 14.750          H  
ATOM   2049  HA  ALA A 134     -37.953  16.969  -7.025  1.00 15.600          H  
ATOM   2050 1HB  ALA A 134     -39.369  17.181  -9.030  1.00 21.500          H  
ATOM   2051 2HB  ALA A 134     -37.683  17.635  -9.378  1.00 21.500          H  
ATOM   2052 3HB  ALA A 134     -38.302  16.050  -9.896  1.00 21.500          H  
ATOM   2053  N   GLU A 135     -38.661  13.882  -7.922  1.00 13.580          N  
ATOM   2054  CA  GLU A 135     -39.520  12.738  -7.635  1.00 14.280          C  
ATOM   2055  C   GLU A 135     -39.011  11.934  -6.445  1.00 14.350          C  
ATOM   2056  O   GLU A 135     -39.545  10.862  -6.149  1.00 14.890          O  
ATOM   2057  CB  GLU A 135     -39.631  11.814  -8.855  1.00 19.710          C  
ATOM   2058  CG  GLU A 135     -40.312  12.428 -10.076  1.00 19.710          C  
ATOM   2059  CD  GLU A 135     -40.451  11.462 -11.280  1.00 19.710          C  
ATOM   2060  OE1 GLU A 135     -39.894  10.371 -11.270  1.00 19.710          O  
ATOM   2061  OE2 GLU A 135     -41.137  11.836 -12.206  1.00 19.710          O  
ATOM   2062  H   GLU A 135     -37.879  13.731  -8.566  1.00 16.300          H  
ATOM   2063  HA  GLU A 135     -40.514  13.108  -7.389  1.00 17.140          H  
ATOM   2064 1HB  GLU A 135     -38.633  11.518  -9.155  1.00 23.650          H  
ATOM   2065 2HB  GLU A 135     -40.171  10.908  -8.582  1.00 23.650          H  
ATOM   2066 1HG  GLU A 135     -41.300  12.778  -9.786  1.00 23.650          H  
ATOM   2067 2HG  GLU A 135     -39.726  13.296 -10.387  1.00 23.650          H  
ATOM   2068  N   THR A 136     -37.943  12.428  -5.811  1.00 13.950          N  
ATOM   2069  CA  THR A 136     -37.261  11.796  -4.689  1.00 14.160          C  
ATOM   2070  C   THR A 136     -37.032  10.316  -4.934  1.00 14.200          C  
ATOM   2071  O   THR A 136     -37.383   9.477  -4.095  1.00 14.420          O  
ATOM   2072  CB  THR A 136     -38.006  11.980  -3.358  1.00 19.740          C  
ATOM   2073  OG1 THR A 136     -39.211  11.228  -3.372  1.00 19.740          O  
ATOM   2074  CG2 THR A 136     -38.336  13.457  -3.171  1.00 19.740          C  
ATOM   2075  H   THR A 136     -37.572  13.333  -6.094  1.00 16.740          H  
ATOM   2076  HA  THR A 136     -36.278  12.266  -4.590  1.00 16.990          H  
ATOM   2077  HB  THR A 136     -37.378  11.637  -2.538  1.00 23.690          H  
ATOM   2078  HG1 THR A 136     -38.971  10.279  -3.476  1.00 23.690          H  
ATOM   2079 1HG2 THR A 136     -38.861  13.593  -2.231  1.00 23.690          H  
ATOM   2080 2HG2 THR A 136     -37.410  14.030  -3.166  1.00 23.690          H  
ATOM   2081 3HG2 THR A 136     -38.967  13.802  -3.990  1.00 23.690          H  
ATOM   2082  N   ASN A 137     -36.490   9.996  -6.115  1.00 14.170          N  
ATOM   2083  CA  ASN A 137     -36.200   8.623  -6.487  1.00 14.350          C  
ATOM   2084  C   ASN A 137     -34.849   8.291  -5.892  1.00 14.180          C  
ATOM   2085  O   ASN A 137     -34.584   7.162  -5.471  1.00 14.360          O  
ATOM   2086  CB  ASN A 137     -36.183   8.466  -7.992  1.00 20.020          C  
ATOM   2087  CG  ASN A 137     -37.542   8.644  -8.614  1.00 20.020          C  
ATOM   2088  OD1 ASN A 137     -38.581   8.414  -7.986  1.00 20.020          O  
ATOM   2089  ND2 ASN A 137     -37.546   9.066  -9.853  1.00 20.020          N  
ATOM   2090  H   ASN A 137     -36.216  10.768  -6.721  1.00 17.000          H  
ATOM   2091  HA  ASN A 137     -36.945   7.959  -6.048  1.00 17.220          H  
ATOM   2092 1HB  ASN A 137     -35.507   9.192  -8.413  1.00 24.020          H  
ATOM   2093 2HB  ASN A 137     -35.802   7.479  -8.247  1.00 24.020          H  
ATOM   2094 1HD2 ASN A 137     -38.430   9.245 -10.345  1.00 24.020          H  
ATOM   2095 2HD2 ASN A 137     -36.689   9.235 -10.330  1.00 24.020          H  
ATOM   2096  N   LEU A 138     -33.990   9.305  -5.879  1.00 14.000          N  
ATOM   2097  CA  LEU A 138     -32.662   9.207  -5.316  1.00 14.070          C  
ATOM   2098  C   LEU A 138     -32.687  10.091  -4.079  1.00 13.870          C  
ATOM   2099  O   LEU A 138     -33.465  11.041  -4.045  1.00 13.610          O  
ATOM   2100  CB  LEU A 138     -31.588   9.693  -6.309  1.00 19.670          C  
ATOM   2101  CG  LEU A 138     -31.153   8.757  -7.508  1.00 19.670          C  
ATOM   2102  CD1 LEU A 138     -30.699   7.396  -6.984  1.00 19.670          C  
ATOM   2103  CD2 LEU A 138     -32.279   8.577  -8.513  1.00 19.670          C  
ATOM   2104  H   LEU A 138     -34.293  10.199  -6.277  1.00 16.800          H  
ATOM   2105  HA  LEU A 138     -32.483   8.183  -5.034  1.00 16.880          H  
ATOM   2106 1HB  LEU A 138     -31.963  10.614  -6.756  1.00 23.600          H  
ATOM   2107 2HB  LEU A 138     -30.690   9.939  -5.747  1.00 23.600          H  
ATOM   2108  HG  LEU A 138     -30.304   9.222  -8.010  1.00 23.600          H  
ATOM   2109 1HD1 LEU A 138     -30.371   6.791  -7.820  1.00 23.600          H  
ATOM   2110 2HD1 LEU A 138     -29.877   7.513  -6.287  1.00 23.600          H  
ATOM   2111 3HD1 LEU A 138     -31.516   6.883  -6.491  1.00 23.600          H  
ATOM   2112 1HD2 LEU A 138     -31.921   7.947  -9.331  1.00 23.600          H  
ATOM   2113 2HD2 LEU A 138     -33.117   8.092  -8.054  1.00 23.600          H  
ATOM   2114 3HD2 LEU A 138     -32.582   9.537  -8.899  1.00 23.600          H  
ATOM   2115  N   PRO A 139     -31.903   9.829  -3.027  1.00 14.150          N  
ATOM   2116  CA  PRO A 139     -31.843  10.701  -1.878  1.00 14.240          C  
ATOM   2117  C   PRO A 139     -31.516  12.080  -2.395  1.00 14.260          C  
ATOM   2118  O   PRO A 139     -30.566  12.213  -3.173  1.00 14.410          O  
ATOM   2119  CB  PRO A 139     -30.683  10.103  -1.071  1.00 21.360          C  
ATOM   2120  CG  PRO A 139     -30.675   8.633  -1.468  1.00 21.360          C  
ATOM   2121  CD  PRO A 139     -31.044   8.633  -2.949  1.00 21.360          C  
ATOM   2122  HA  PRO A 139     -32.801  10.680  -1.334  1.00 17.090          H  
ATOM   2123 1HB  PRO A 139     -29.743  10.614  -1.319  1.00 25.630          H  
ATOM   2124 2HB  PRO A 139     -30.853  10.253   0.005  1.00 25.630          H  
ATOM   2125 1HG  PRO A 139     -29.678   8.199  -1.280  1.00 25.630          H  
ATOM   2126 2HG  PRO A 139     -31.389   8.069  -0.849  1.00 25.630          H  
ATOM   2127 1HD  PRO A 139     -30.153   8.748  -3.586  1.00 25.630          H  
ATOM   2128 2HD  PRO A 139     -31.600   7.710  -3.155  1.00 25.630          H  
ATOM   2129  N   ARG A 140     -32.215  13.115  -1.918  1.00 14.320          N  
ATOM   2130  CA  ARG A 140     -31.948  14.468  -2.413  1.00 14.520          C  
ATOM   2131  C   ARG A 140     -30.497  14.840  -2.148  1.00 14.820          C  
ATOM   2132  O   ARG A 140     -29.812  15.426  -2.989  1.00 14.730          O  
ATOM   2133  CB  ARG A 140     -32.889  15.503  -1.815  1.00 20.250          C  
ATOM   2134  CG  ARG A 140     -34.344  15.414  -2.337  1.00 20.250          C  
ATOM   2135  CD  ARG A 140     -35.151  16.634  -1.997  1.00 20.250          C  
ATOM   2136  NE  ARG A 140     -35.343  16.800  -0.553  1.00 20.250          N  
ATOM   2137  CZ  ARG A 140     -36.347  16.256   0.180  1.00 20.250          C  
ATOM   2138  NH1 ARG A 140     -37.267  15.504  -0.387  1.00 20.250          N  
ATOM   2139  NH2 ARG A 140     -36.400  16.487   1.483  1.00 20.250          N  
ATOM   2140  H   ARG A 140     -32.966  12.949  -1.262  1.00 17.180          H  
ATOM   2141  HA  ARG A 140     -32.139  14.482  -3.479  1.00 17.420          H  
ATOM   2142 1HB  ARG A 140     -32.911  15.395  -0.732  1.00 24.300          H  
ATOM   2143 2HB  ARG A 140     -32.515  16.502  -2.039  1.00 24.300          H  
ATOM   2144 1HG  ARG A 140     -34.349  15.283  -3.419  1.00 24.300          H  
ATOM   2145 2HG  ARG A 140     -34.828  14.553  -1.880  1.00 24.300          H  
ATOM   2146 1HD  ARG A 140     -34.626  17.514  -2.371  1.00 24.300          H  
ATOM   2147 2HD  ARG A 140     -36.124  16.577  -2.481  1.00 24.300          H  
ATOM   2148  HE  ARG A 140     -34.670  17.376  -0.060  1.00 24.300          H  
ATOM   2149 1HH1 ARG A 140     -37.239  15.330  -1.379  1.00 24.300          H  
ATOM   2150 2HH1 ARG A 140     -38.010  15.106   0.171  1.00 24.300          H  
ATOM   2151 1HH2 ARG A 140     -35.696  17.064   1.923  1.00 24.300          H  
ATOM   2152 2HH2 ARG A 140     -37.142  16.088   2.040  1.00 24.300          H  
ATOM   2153  N   ASP A 141     -30.000  14.412  -0.994  1.00 15.310          N  
ATOM   2154  CA  ASP A 141     -28.644  14.699  -0.561  1.00 15.810          C  
ATOM   2155  C   ASP A 141     -27.576  14.184  -1.526  1.00 15.850          C  
ATOM   2156  O   ASP A 141     -26.482  14.745  -1.578  1.00 16.220          O  
ATOM   2157  CB  ASP A 141     -28.391  14.070   0.808  1.00 21.930          C  
ATOM   2158  CG  ASP A 141     -29.147  14.743   1.953  1.00 21.930          C  
ATOM   2159  OD1 ASP A 141     -29.668  15.819   1.779  1.00 21.930          O  
ATOM   2160  OD2 ASP A 141     -29.208  14.147   2.997  1.00 21.930          O  
ATOM   2161  H   ASP A 141     -30.614  13.916  -0.366  1.00 18.370          H  
ATOM   2162  HA  ASP A 141     -28.536  15.782  -0.480  1.00 18.970          H  
ATOM   2163 1HB  ASP A 141     -28.667  13.016   0.775  1.00 26.320          H  
ATOM   2164 2HB  ASP A 141     -27.322  14.113   1.025  1.00 26.320          H  
ATOM   2165  N   GLU A 142     -27.861  13.098  -2.260  1.00 15.630          N  
ATOM   2166  CA  GLU A 142     -26.875  12.538  -3.173  1.00 15.840          C  
ATOM   2167  C   GLU A 142     -27.075  13.048  -4.585  1.00 15.500          C  
ATOM   2168  O   GLU A 142     -26.117  13.400  -5.267  1.00 15.850          O  
ATOM   2169  CB  GLU A 142     -26.932  11.010  -3.165  1.00 22.090          C  
ATOM   2170  CG  GLU A 142     -26.488  10.383  -1.860  1.00 22.090          C  
ATOM   2171  CD  GLU A 142     -25.014  10.607  -1.611  1.00 22.090          C  
ATOM   2172  OE1 GLU A 142     -24.238  10.382  -2.516  1.00 22.090          O  
ATOM   2173  OE2 GLU A 142     -24.664  11.009  -0.534  1.00 22.090          O  
ATOM   2174  H   GLU A 142     -28.786  12.677  -2.233  1.00 18.760          H  
ATOM   2175  HA  GLU A 142     -25.888  12.839  -2.836  1.00 19.010          H  
ATOM   2176 1HB  GLU A 142     -27.957  10.686  -3.365  1.00 26.510          H  
ATOM   2177 2HB  GLU A 142     -26.302  10.617  -3.963  1.00 26.510          H  
ATOM   2178 1HG  GLU A 142     -27.058  10.824  -1.042  1.00 26.510          H  
ATOM   2179 2HG  GLU A 142     -26.700   9.314  -1.885  1.00 26.510          H  
ATOM   2180  N   VAL A 143     -28.320  13.104  -5.037  1.00 14.950          N  
ATOM   2181  CA  VAL A 143     -28.604  13.547  -6.398  1.00 14.710          C  
ATOM   2182  C   VAL A 143     -28.214  15.011  -6.602  1.00 14.990          C  
ATOM   2183  O   VAL A 143     -27.839  15.418  -7.701  1.00 14.870          O  
ATOM   2184  CB  VAL A 143     -30.050  13.182  -6.768  1.00 20.690          C  
ATOM   2185  CG1 VAL A 143     -30.987  13.990  -6.037  1.00 20.690          C  
ATOM   2186  CG2 VAL A 143     -30.282  13.332  -8.256  1.00 20.690          C  
ATOM   2187  H   VAL A 143     -29.083  12.814  -4.419  1.00 17.940          H  
ATOM   2188  HA  VAL A 143     -27.978  12.987  -7.068  1.00 17.650          H  
ATOM   2189  HB  VAL A 143     -30.211  12.162  -6.475  1.00 24.830          H  
ATOM   2190 1HG1 VAL A 143     -31.973  13.663  -6.281  1.00 24.830          H  
ATOM   2191 2HG1 VAL A 143     -30.800  13.845  -5.010  1.00 24.830          H  
ATOM   2192 3HG1 VAL A 143     -30.863  15.023  -6.289  1.00 24.830          H  
ATOM   2193 1HG2 VAL A 143     -31.298  13.042  -8.502  1.00 24.830          H  
ATOM   2194 2HG2 VAL A 143     -30.139  14.371  -8.533  1.00 24.830          H  
ATOM   2195 3HG2 VAL A 143     -29.583  12.701  -8.805  1.00 24.830          H  
ATOM   2196  N   ALA A 144     -28.238  15.790  -5.521  1.00 15.520          N  
ATOM   2197  CA  ALA A 144     -27.854  17.190  -5.532  1.00 15.990          C  
ATOM   2198  C   ALA A 144     -26.324  17.423  -5.521  1.00 16.340          C  
ATOM   2199  O   ALA A 144     -25.896  18.580  -5.467  1.00 16.790          O  
ATOM   2200  CB  ALA A 144     -28.463  17.880  -4.326  1.00 22.200          C  
ATOM   2201  H   ALA A 144     -28.623  15.425  -4.645  1.00 18.620          H  
ATOM   2202  HA  ALA A 144     -28.253  17.633  -6.444  1.00 19.190          H  
ATOM   2203 1HB  ALA A 144     -28.218  18.939  -4.347  1.00 26.640          H  
ATOM   2204 2HB  ALA A 144     -29.543  17.754  -4.340  1.00 26.640          H  
ATOM   2205 3HB  ALA A 144     -28.060  17.428  -3.417  1.00 26.640          H  
ATOM   2206  N   ARG A 145     -25.509  16.356  -5.492  1.00 16.290          N  
ATOM   2207  CA  ARG A 145     -24.051  16.488  -5.490  1.00 16.790          C  
ATOM   2208  C   ARG A 145     -23.489  16.813  -6.877  1.00 16.980          C  
ATOM   2209  O   ARG A 145     -22.314  16.548  -7.140  1.00 17.570          O  
ATOM   2210  OXT ARG A 145     -24.225  17.217  -7.776  1.00 25.180          O  
ATOM   2211  CB  ARG A 145     -23.381  15.208  -4.995  1.00 22.370          C  
ATOM   2212  CG  ARG A 145     -23.591  14.902  -3.527  1.00 22.370          C  
ATOM   2213  CD  ARG A 145     -23.032  13.562  -3.127  1.00 22.370          C  
ATOM   2214  NE  ARG A 145     -21.564  13.525  -3.166  1.00 22.370          N  
ATOM   2215  CZ  ARG A 145     -20.799  12.434  -2.905  1.00 22.370          C  
ATOM   2216  NH1 ARG A 145     -21.345  11.266  -2.588  1.00 22.370          N  
ATOM   2217  NH2 ARG A 145     -19.476  12.540  -2.968  1.00 22.370          N  
ATOM   2218  H   ARG A 145     -25.905  15.413  -5.507  1.00 19.550          H  
ATOM   2219  HA  ARG A 145     -23.786  17.299  -4.812  1.00 20.150          H  
ATOM   2220 1HB  ARG A 145     -23.762  14.361  -5.563  1.00 26.840          H  
ATOM   2221 2HB  ARG A 145     -22.310  15.263  -5.171  1.00 26.840          H  
ATOM   2222 1HG  ARG A 145     -23.107  15.668  -2.926  1.00 26.840          H  
ATOM   2223 2HG  ARG A 145     -24.655  14.906  -3.321  1.00 26.840          H  
ATOM   2224 1HD  ARG A 145     -23.359  13.330  -2.110  1.00 26.840          H  
ATOM   2225 2HD  ARG A 145     -23.418  12.800  -3.810  1.00 26.840          H  
ATOM   2226  HE  ARG A 145     -21.086  14.385  -3.397  1.00 26.840          H  
ATOM   2227 1HH1 ARG A 145     -22.373  11.141  -2.530  1.00 26.840          H  
ATOM   2228 2HH1 ARG A 145     -20.758  10.471  -2.395  1.00 26.840          H  
ATOM   2229 1HH2 ARG A 145     -19.050  13.425  -3.208  1.00 26.840          H  
ATOM   2230 2HH2 ARG A 145     -18.892  11.739  -2.775  1.00 26.840          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 -723.9 78.6641 601.099 -42.9192 14.3365 29.2493 305.284 -322.229 -1.00448 -7.92438 -249.225 -41.0131 -108.267 -5.76168 -16.4902 -18.2838 0 -1.1981 7.38575 66.9711 122.471 -27.5933 26.4179 -44.4775 -17.8562 82.113 -294.151
SER:NtermProteinFull_1 -0.45698 0.05059 0.60342 -0.03128 0 0.02179 0.24812 -0.29392 -0 -0 0.45858 -1.30049 0 0 0 0 0 -0.00129 0.0059 0.46491 0 0 0.60086 -0.77834 0 0.02806 -0.38004
GLY_2 -1.2106 0.07488 1.26247 -6e-05 0 0 0.56956 -0.64806 -0.0011 -0.00647 -0.50964 -0.37408 0 0 0 0 0 -0.16549 0 0 0 -1.51321 0 0.83697 -0.44034 0.0987 -2.02646
LYS_3 -3.0807 0.13347 3.34196 -0.3603 0.04221 0.1684 1.52124 -1.39418 -0.0064 -0.04902 -2.2482 0.1344 0 0 0 -0.7795 0 -0.08136 0.03113 1.68695 0 0.0066 0 -1.5107 -0.73629 0.13816 -3.04214
THR_4 -4.81519 0.4552 3.58753 -0.1608 0.05634 0.05812 2.58752 -1.99677 -0.0064 -0.04902 -1.66473 -0.99777 0 0 -0.17741 0 0 -0.02328 0.00316 0.26231 0 -0.40321 2.32567 -1.0874 0.16997 0.33162 -1.54453
TYR_5 -7.44606 0.67758 4.34142 -0.55019 0.43913 0.24962 2.78596 -2.8723 -0.01281 -0.07985 -3.26808 -0.40795 0 0 -0.75384 0 0 0.01589 0.07484 0 4.04061 0.11023 0.30486 1.2797 0.32366 0.58106 -0.16654
GLU_6 -3.84936 0.31015 3.73604 -0.2171 0.0337 0.31109 1.63825 -1.92057 -0 -0 -0.84344 -0.60395 0 0 0 0 0 -0.05464 0.01213 0 3.00853 -0.26852 0 -2.7348 -0.43952 0.35439 -1.5276
TYR_7 -7.69005 0.65113 4.69054 -0.56903 0.06221 0.26319 2.95508 -2.85841 -0.0011 -0.00647 -1.21961 -0.1685 0 0 0 0 0 -0.03232 0.00918 0 3.10084 0.02242 0.00576 1.2797 -0.3298 0.25039 0.41515
ARG_8 -10.1663 0.98539 8.08433 -0.45354 0.07223 0.2304 3.08656 -3.97389 -0.01281 -0.07985 -1.81819 0.46369 0 0 0 0 0 -0.03554 0.28608 2.09688 0 -0.06599 0 -1.2888 -0.20451 0.50236 -2.29146
ASN_9 -5.73773 0.25337 5.79481 -0.21615 0.00793 0.29995 3.06901 -3.08202 -0.03159 -0.23227 -2.53583 -0.30852 0 0 0 0 0 0.07275 0.01952 0 2.78021 0.27697 0 -0.93687 -0.0879 0.46291 -0.13144
LEU_10 -5.79298 0.46289 4.92151 -0.47265 0.20196 0.11108 2.5687 -2.59632 -0 -0 -2.0843 0.20614 0 0 0 0 0 -0.00133 0.14726 0.41946 0 -0.25928 0 0.18072 -0.04457 0.40089 -1.63082
TYR_11 -11.2243 1.70696 5.6532 -1.06884 0.19892 0.55287 3.22593 -3.85693 -0.00702 -0.05293 -1.94465 -0.27273 0 0 0 -0.55054 0 -0.03393 0.14911 0 2.5757 0.11087 0.00041 1.2797 -0.20613 1.03062 -2.73371
ALA_12 -5.6713 0.52145 4.2658 -0.02158 0 0 2.40344 -2.77802 -0 -0 -1.56124 -0.37391 0 0 0 0 0 0.19061 0 0 0 -0.34296 0 1.8394 -0.26102 0.95631 -0.833
VAL_13 -4.56683 0.54065 4.49844 -0.30279 0.18864 0.06834 2.55955 -2.32156 -0 -0 -2.01739 -0.11907 0 0 0 0 0 -0.06402 0.00097 0.14326 0 -0.21846 0 1.9342 -0.2866 0.35954 0.39688
LEU_14 -7.93968 1.711 3.58424 -0.51042 0.20757 0.1442 2.62283 -2.64243 -0.00382 -0.05001 -1.29238 0.17595 0 0 0 0 0 0.15822 0.04811 0.07806 0 0.03591 0 0.18072 0.18226 0.63847 -2.67121
ASN_15 -4.71857 0.53106 4.92215 -0.16325 0.00949 0.2543 2.08788 -2.47158 -0.01108 -0.09602 -0.84764 -0.4247 0 0 0 0 0 -0.04974 0.00387 0 1.68601 0.02827 0 -0.93687 0.20658 0.78336 0.79354
ARG_16 -2.85145 0.56396 3.01469 -0.47862 0.08184 0.27808 1.38908 -1.41287 -0 -0 -1.10569 0.24078 0 0 0 0 0 -0.07755 0.19122 1.92874 0 -0.02801 0 -1.2888 -0.33362 0.55588 0.66765
LEU_17 -6.56658 1.23574 1.70626 -0.47903 0.17398 0.08416 1.23355 -1.65158 -0.0032 -0.03654 -0.51162 0.34143 0 0 0 0 0 0.00766 0.0387 0.39024 0 -0.17338 0 0.18072 -0.50181 0.46974 -4.06154
MET_18 -4.06378 0.39864 3.08004 -0.37185 0.10875 0.12172 1.55698 -1.59924 -0 -0 -0.40674 0.0724 0 0 0 0 0 0.07948 0.05213 1.60438 0 0.00041 0 0.60916 -0.52833 0.42157 1.13571
GLN_19 -2.74451 0.20036 2.72025 -0.74327 0.29424 1.07845 0.65125 -1.29383 -2e-05 -9e-05 -0.33341 -2.20885 0 0 0 0 0 -0.06976 0.04408 0 3.01702 -0.1013 0 -0.18838 -0.50562 0.28581 0.10244
ASN_20 -2.50238 0.2999 2.24471 -0.19198 0.02824 0.30776 0.47852 -1.05643 -2e-05 -9e-05 -0.1782 -0.47371 0 0 0 0 0 -0.02041 0.02459 0 1.99563 -0.48793 0 -0.93687 -0.59819 0.16412 -0.90274
LEU_21 -6.54172 1.26103 3.93068 -0.56672 0.10034 0.15997 3.0146 -2.18779 -0 -0 -1.55608 0.18406 0 0 0 0 0 -0.05651 0.03358 0.56909 0 -0.37355 0 0.18072 -0.20882 1.33898 -0.71814
PRO_22 -3.97725 0.72382 3.04522 -0.0742 0 0.04534 1.46125 -1.43151 -0.02068 -0.14322 -0.95513 0.58087 0 0 0 0 0 -0.21966 0.0486 0.35155 0 -0.74488 0 -2.4119 0.23119 1.46642 -2.02417
VAL_23 -5.41455 0.72321 2.33269 -0.314 0.28829 0.0733 2.12862 -1.88263 -0 -0 -1.18026 -0.28142 0 0 0 0 0 -0.05849 0.0916 0.10196 0 -0.23653 0 1.9342 -0.01926 0.54047 -1.17281
GLU_24 -6.16131 0.67164 6.6459 -0.35067 0.10026 0.38979 2.47641 -3.13825 -0.02137 -0.17803 -1.01954 -0.61723 0 0 0 0 0 -0.04818 0.02284 0 4.70426 -0.26975 0 -2.7348 -0.31924 0.56775 0.72048
GLU_25 -3.75031 0.23253 4.19467 -0.217 0.02968 0.30417 1.02238 -1.90083 -0.02068 -0.14322 -0.17725 -0.61188 0 0 0 0 0 0.20294 0.00299 0 3.07901 -0.31834 0 -2.7348 -0.56599 0.33493 -1.037
VAL_26 -4.40426 0.42615 4.33692 -0.29878 0.20703 0.06533 2.38318 -2.33953 -0 -0 -1.78293 -0.1651 0 0 0 0 0 0.10406 0 0.11999 0 -0.44745 0 1.9342 -0.26042 0.27927 0.15767
ALA_27 -6.11955 0.71842 3.33115 -0.02424 5e-05 0 2.70554 -2.63236 -0.00138 -0.0169 -1.99479 -0.31204 0 0 0 0 0 0.01706 0 0 0 -0.37605 0 1.8394 -0.24251 0.96814 -2.14007
ASP_28 -6.56524 0.6129 8.70713 -0.15649 0.01724 0.53883 3.97836 -3.92687 -0.00279 -0.04447 -5.99091 -1.5795 0 0 -0.53503 -1.22807 0 0.15753 0.28302 0 4.5411 0.13466 0 -2.3716 -0.45454 1.35877 -2.52598
THR_29 -3.37668 0.3616 5.07496 -0.19707 0.08528 0.06721 1.99853 -2.28222 -0.01373 -0.11163 -3.31005 -0.07708 0 0 -0.53503 -0.40885 0 -0.02378 0.00519 0.07604 0 -0.0216 2.44591 -1.0874 -0.0129 0.72911 -0.61421
VAL_30 -4.51976 0.31401 2.28844 -0.32228 0.25044 0.07496 1.36261 -1.68568 -0.00122 -0.01591 -0.62185 -0.17841 0 0 0 0 0 -0.02693 0.05178 0.16597 0 -0.15046 0 1.9342 0.02852 0.39717 -0.65439
TYR_31 -8.8042 1.08593 2.36234 -0.66796 0.04819 0.38406 1.63256 -2.27351 -0 -0 -1.27009 -0.22417 0 0 0 0 0 -0.0685 0.06029 0 2.00429 -0.22086 0.01034 1.2797 -0.32103 0.4377 -4.54492
ASP_32 -2.76259 0.16194 4.47833 -0.26938 0.05548 0.88088 2.37471 -1.89097 -0 -0 -3.21729 -0.3016 0 0 0 -0.7795 0 0.05734 0.01738 0 2.07886 -0.59451 0 -2.3716 -0.43715 0.32135 -2.19833
ALA_33 -4.49209 0.56553 1.49882 -0.02968 0.03092 0 1.1955 -1.65346 -0.00138 -0.0169 -0.77991 -0.4747 0 0 0 0 0 -0.04594 0 0 0 0.19538 0 1.8394 0.27022 0.42067 -1.47762
SER_34 -2.92813 0.33402 3.25739 -0.02991 0.00114 0.05069 0.74165 -1.37681 -0.02045 -0.15135 -0.92469 -1.00236 0 0 0 -0.57663 0 -0.04179 0.01961 0.29109 0 -0.25945 0.64494 -0.77834 0.15108 0.68708 -1.91122
GLY_35 -3.05659 0.49324 3.49471 -0.00019 0 0 1.79046 -1.78881 -0 -0 -1.49938 -0.26382 0 0 0 0 0 -0.11022 0 0 0 0.73219 0 0.83697 -0.26646 0.5212 0.88331
GLN_36 -7.51544 0.56869 6.9639 -0.35165 0.03265 0.20863 3.68738 -3.10171 -0.00012 -0.00053 -4.49909 -0.61856 0 0 -0.83237 -1.64801 0 0.03801 0.36048 0 3.61812 -0.20467 0 -0.18838 -0.10619 0.4813 -3.10756
ALA_37 -4.94223 0.48292 3.49141 -0.02437 2e-05 0 2.53018 -2.36938 -0.02679 -0.15018 -1.70264 -0.37774 0 0 0 0 0 -0.07968 0 0 0 -0.33031 0 1.8394 -0.54702 0.54908 -1.65732
VAL_38 -6.13907 0.45999 3.95523 -0.28991 0.17237 0.0584 2.50056 -2.57979 -0 -0 -1.17036 0.05843 0 0 0 0 0 -0.02663 1e-05 0.00739 0 -0.39769 0 1.9342 -0.21951 0.47247 -1.20392
GLU_39 -3.76521 0.12802 4.13647 -0.21448 0.0277 0.29687 1.4718 -1.80571 -0.01108 -0.09609 -1.16156 -0.56036 0 0 0 -0.55054 0 -0.0489 0.00798 0 3.01215 -0.32099 0 -2.7348 -0.17648 0.43371 -1.93148
GLU_40 -5.02874 0.28019 5.91293 -0.22995 0.04851 0.36002 1.9959 -2.45586 -0.00052 -0.0098 -2.98353 -0.51954 0 0 -0.37014 -0.77809 0 -0.04334 0.03946 0 3.24737 -0.17203 0 -2.7348 -0.31429 0.5969 -3.15936
ARG_41 -8.24357 0.77445 6.82508 -1.05943 0.41179 0.84473 3.08515 -3.2573 -0.00555 -0.01886 -3.45599 -0.02615 0 0 -1.10461 0 0 0.01536 0.1469 2.42651 0 -0.24441 0 -1.2888 0.19289 0.91397 -3.06784
VAL_42 -6.62065 0.84671 3.00121 -0.31208 0.5088 0.08118 2.08817 -2.30938 -0 -0 -0.9435 -1.07991 0 0 0 0 0 0.02039 4e-05 0.34985 0 0.19538 0 1.9342 0.28294 1.58944 -0.36721
PRO_43 -5.66194 0.65431 3.96061 -0.14497 0.00919 0.1019 1.73684 -1.74499 -0.00893 -0.12785 -2.41021 0.15094 0 0 0 0 0 -0.09667 0.00532 0.16895 0 -0.69029 0 -2.4119 -0.10739 1.40552 -5.21156
LEU_44 -7.92043 1.41819 3.35517 -0.53191 0.33486 0.1307 2.58954 -2.52654 -0 -0 -1.38034 0.2577 0 0 0 0 0 -0.0057 0.10155 0.28325 0 -0.29784 0 0.18072 -0.40106 0.78371 -3.62841
LYS_45 -4.56091 0.2706 3.01 -0.42426 0.06386 0.23441 0.72684 -1.63633 -0.00989 -0.07229 0.75896 0.13289 0 0 0 0 0 -0.03948 0.04128 1.44598 0 -0.026 0 -1.5107 -0.47915 0.57733 -1.49687
GLN_46 -6.65261 0.784 4.78254 -0.26616 0.05559 0.21043 1.99326 -2.52337 -0.00893 -0.12785 -1.23106 -0.67859 0 0 -0.50948 0 0 0.27569 0.00252 0 2.88756 -0.16094 0 -0.18838 -0.1797 0.32678 -1.2087
SER_47 -5.87074 0.36339 5.65313 -0.02673 0 0.06071 2.79253 -2.76487 -0 -0 -1.35511 -0.57679 0 0 0 0 0 0.00074 0.01805 1.01147 0 0.29641 0.60801 -0.77834 0.07913 0.39813 -0.0909
ALA_48 -5.72086 0.74884 2.09369 -0.03131 0.0202 0 1.6425 -2.18578 -0.0217 -0.15998 -1.04022 -0.49669 0 0 0 0 0 0.00114 0 0 0 -0.08663 0 1.8394 0.35011 0.48796 -2.55932
THR_49 -4.56186 0.47841 4.77084 -0.09142 0.02856 0.04694 2.55815 -2.45963 -0.00535 -0.06684 -3.01213 -1.19697 0 0 -1.08591 0 0 -0.08341 0.15065 1.01877 0 -0.52075 4.17193 -1.0874 1.12494 0.72098 0.89851
ARG_50 -3.5272 0.39716 3.78172 -0.67846 0.10129 0.47381 2.12472 -1.78282 -0 -0 -1.12895 0.67119 0 0 0 0 0 0.00755 0.09412 1.8879 0 0.07777 0 -1.2888 0.63753 0.71719 2.56572
SER_51 -2.30105 0.11229 2.87915 -0.02848 1e-05 0.04498 1.3646 -1.37786 -0 -0 -0.94905 -0.97767 0 0 0 0 0 0.08888 0.00452 0.17162 0 -0.19312 0.60113 -0.77834 -0.37835 0.34959 -1.36713
LEU_52 -4.48577 0.44552 3.53164 -0.70103 0.20582 0.28052 1.62867 -1.94778 -0 -0 -0.44818 0.072 0 0 0 0 0 -0.01491 0.10661 0.93377 0 -0.23093 0 0.18072 -0.36305 0.29228 -0.5141
VAL_53 -6.82645 0.50586 5.08695 -0.30062 0.17821 0.06664 2.69378 -2.90835 -0.00776 -0.08248 -1.65989 -0.15024 0 0 0 0 0 -0.04786 0.00249 0.09896 0 -0.38429 0 1.9342 -0.09253 0.42798 -1.46538
LYS_54 -6.6015 0.264 8.25957 -0.46334 0.07839 0.33329 3.75928 -3.52672 -0 -0 -4.35479 0.03974 0 0 0 -0.77007 0 0.01016 0.01562 2.25626 0 0.01781 0 -1.5107 -0.04107 0.47099 -1.76308
GLY_55 -3.67148 0.35527 4.64822 -5e-05 0 0 2.10012 -2.25791 -0 -0 -1.80486 -0.40126 0 0 0 0 0 -0.08463 0 0 0 0.19625 0 0.83697 0.53611 0.30718 0.75991
LEU_56 -4.79734 0.23557 3.7348 -0.48454 0.21241 0.11977 1.66442 -2.08893 -0 -0 -1.25745 0.228 0 0 0 0 0 0.02207 0.05463 0.27713 0 -0.28571 0 0.18072 0.38602 0.18825 -1.61018
LEU_57 -8.73618 1.21961 4.45194 -0.49967 0.20346 0.11279 3.21568 -3.13982 -0 -0 -2.78694 0.2299 0 0 0 0 0 -0.02056 0.03227 0.45024 0 -0.21754 0 0.18072 -0.20096 0.49221 -5.01287
ASP_58 -5.05259 0.35867 7.10136 -0.10347 0.00657 0.31431 3.51395 -3.18269 -0.02268 -0.17256 -5.20561 -0.43429 0 0 0 -0.77007 0 -0.00267 0.11445 0 1.72939 0.00582 0 -2.3716 -0.20482 0.64411 -3.73441
LEU_59 -3.34005 0.39483 3.66763 -0.49332 0.20226 0.13247 1.63223 -1.80081 -0 -0 -1.36415 0.20522 0 0 0 0 0 -0.08087 0.02359 0.29987 0 -0.15317 0 0.18072 -0.32842 0.50816 -0.31381
ALA_60 -4.26438 0.37816 3.75507 -0.02716 0.00464 0 2.30082 -2.05205 -0 -0 -2.71577 -0.40777 0 0 0 0 0 0.09041 0 0 0 0.17709 0 1.8394 -0.33981 0.34236 -0.91898
SER_61 -3.45306 0.25336 3.06071 -0.03051 0 0.05106 1.5568 -1.64828 -0.02027 -0.15693 -0.55228 -0.93201 0 0 0 0 0 -0.05576 0.0026 0.65629 0 0.1395 0.6014 -0.77834 -0.4269 0.2423 -1.49032
GLY_62 -2.17445 0.34608 1.81509 -6e-05 0 0 1.22389 -1.11585 -0 -0 -0.29016 -0.40137 0 0 0 0 0 -0.13107 0 0 0 -1.47852 0 0.83697 -0.70249 0.28709 -1.78487
LYS_63 -4.26618 0.2752 4.56187 -0.34264 0.06025 0.21105 2.00015 -2.04733 -0.00554 -0.02028 -2.92165 -0.21151 0 0 -0.73447 0 0 0.04848 0.02239 1.51887 0 0.24676 0 -1.5107 -0.12235 0.36721 -2.87041
VAL_64 -5.61784 0.42607 2.36387 -0.32055 0.2832 0.07228 0.63049 -1.76687 -0 -0 -1.00656 -0.62722 0 0 0 0 0 -0.02389 0.00423 1.93355 0 -0.77044 0 1.9342 0.14744 0.39804 -1.93998
LYS_65 -1.64525 0.1152 1.77189 -0.46755 0.11481 0.26162 0.12486 -0.71428 -0.01109 -0.03914 0.02889 -0.09019 0 0 0 0 0 0.02909 0.01496 1.78603 0 0.00424 0 -1.5107 -0.28486 0.26411 -0.24736
GLU_66 -2.33268 0.10014 2.67473 -0.19501 0.03779 0.29411 0.91738 -1.06822 -0.0126 -0.16981 -0.97755 -0.55264 0 0 0 -0.86992 0 0.02912 0.05073 0 3.05484 2e-05 0 -2.7348 -0.08165 0.12581 -1.7102
ASP_67 -2.10635 0.43933 3.23875 -0.18005 0.02411 0.55278 1.26586 -1.24695 -0.01987 -0.15937 -1.23833 -1.1014 0 0 -0.8883 0 0 -0.07774 0.06827 0 3.05002 -0.21807 0 -2.3716 -0.27751 0.73486 -0.51155
PRO_68 -2.02524 0.40443 2.31343 -0.098 0.00471 0.06156 1.03991 -0.91539 -0.01156 -0.08605 0.09731 0.63744 0 0 0 0 0 -0.00718 0.00276 0.44232 0 -0.31587 0 -2.4119 -0.26035 1.06202 -0.06566
ASP_69 -2.55019 0.14016 3.81978 -0.22727 0.03685 0.72973 2.02681 -1.63094 -0.01139 -0.14831 -3.61491 -0.96397 0 0 -0.8883 -0.78526 0 -0.0415 0.00027 0 1.91616 -0.87834 0 -2.3716 0.0084 0.70019 -4.73363
GLY_70 -2.0797 0.06976 2.6126 -0.00154 0 0 1.41477 -1.338 -0 -0 -0.84312 -0.354 0 0 0 0 0 -0.11737 0 0 0 -1.53867 0 0.83697 0.30052 0.37909 -0.65868
THR_71 -6.32796 0.73713 5.95063 -0.12458 0.17534 0.0833 2.82473 -2.91956 -0.01962 -0.13097 -2.28082 -0.77045 0 0 -1.35243 0 0 -0.01839 0.34283 0.06775 0 -0.52808 2.34673 -1.0874 0.22112 0.36838 -2.44232
VAL_72 -4.81957 0.43749 3.4077 -0.31935 0.28188 0.07376 2.00483 -2.05115 -0 -0 -0.58058 -0.23285 0 0 0 0 0 -0.07066 0.00034 0.08654 0 -0.32662 0 1.9342 -0.13163 0.42298 0.11733
ALA_73 -5.01242 0.29286 3.50473 -0.02227 0 0 1.83006 -2.29782 -0 -0 -1.17371 -0.37672 0 0 0 0 0 0.04998 0 0 0 -0.30396 0 1.8394 -0.31657 0.21132 -1.77512
GLU_74 -5.20534 0.32967 6.84316 -0.21767 0.04253 0.31855 3.04425 -3.08032 -0.01962 -0.13097 -2.52925 -0.5949 0 0 -1.35243 0 0 -0.0174 0.10886 0 3.09054 -0.19062 0 -2.7348 -0.44788 0.22737 -2.51627
ASP_75 -4.4119 0.51177 6.12632 -0.1101 0.00622 0.3325 2.06462 -2.78864 -0.02948 -0.27717 -0.81248 -0.46169 0 0 0 0 0 -0.03381 0.04072 0 1.73453 0.28978 0 -2.3716 -0.21991 0.51364 0.10331
LEU_76 -9.65876 1.29721 4.57214 -0.50002 0.25861 0.10865 2.56735 -3.27089 -0.00504 -0.03597 -1.68906 0.24861 0 0 0 0 0 -0.02725 0.17609 0.68606 0 -0.17705 0 0.18072 0.03263 0.93692 -4.29906
ALA_77 -3.75862 0.15529 3.18852 -0.02266 0 0 1.3885 -1.96293 -0 -0 -1.00206 -0.36616 0 0 0 0 0 -0.06167 0 0 0 -0.38852 0 1.8394 -0.23032 0.692 -0.52922
ASP_78 -2.48498 0.19973 3.26581 -0.12095 0.03577 0.37995 1.16822 -1.50268 -0.00247 -0.04222 -1.43979 -0.28469 0 0 0 0 0 -0.06788 0.01746 0 2.514 -0.39344 0 -2.3716 -0.67212 0.28075 -1.52111
LEU_79 -7.66563 1.464 5.57851 -0.5831 0.10717 0.1713 3.64824 -3.00295 -0 -0 -2.81373 0.21712 0 0 0 0 0 0.04935 0.12057 0.54805 0 -0.29922 0 0.18072 -0.31137 1.352 -1.23898
PRO_80 -5.02055 0.78354 3.84829 -0.06725 0 0.04265 1.80997 -1.64643 -0 -0 -1.68338 0.6022 0 0 0 0 0 -0.08011 0.0277 0.18037 0 -0.41737 0 -2.4119 0.15151 1.51999 -2.36076
VAL_81 -7.28639 1.14844 4.30001 -0.3242 0.40737 0.07545 1.99452 -2.75217 -0.04023 -0.26434 -0.93759 -0.4131 0 0 0 0 0 -0.04928 0.03051 0.40095 0 -0.12115 0 1.9342 -0.03757 0.79714 -1.13744
PHE_82 -9.37203 1.03132 5.42323 -0.71289 0.01938 0.20989 3.31011 -3.38629 -0.00504 -0.03597 -1.9625 -0.1108 0 0 0 0 0 0.17788 0.21052 0 2.03418 -0.28062 0 1.0402 -0.18362 0.92005 -1.67301
GLY_83 -3.76425 0.28541 4.65173 -4e-05 0 0 2.10016 -2.29014 -0.01761 -0.15998 -1.69524 -0.40985 0 0 0 0 0 0.0238 0 0 0 0.50162 0 0.83697 0.15325 0.63715 0.85298
GLU_84 -8.05059 1.01997 9.08347 -0.2147 0.02828 0.29403 4.39795 -4.22238 -0.08339 -0.63069 -5.01104 -0.6562 0 0 -0.83237 0 0 -0.03902 0.02258 0 3.19621 -0.16892 0 -2.7348 -0.01715 0.83306 -3.78568
LEU_85 -7.71174 0.62071 5.23593 -0.64281 0.39608 0.26365 3.62146 -3.13505 -0 -0 -2.88087 -0.16712 0 0 0 0 0 -0.01227 0.11156 1.11837 0 -0.18325 0 0.18072 -0.17436 0.90707 -2.45192
GLU_86 -4.44839 0.19295 5.12678 -0.20488 0.02651 0.28112 2.03865 -2.4461 -0.01761 -0.15998 -1.73635 -0.55925 0 0 0 0 0 0.03878 0.0024 0 3.014 -0.20447 0 -2.7348 -0.21184 0.43034 -1.57212
GLN_87 -5.24828 0.24729 6.57074 -0.26446 0.0442 0.19033 3.23172 -2.98158 -0.0099 -0.12092 -3.72726 -0.48882 0 0 0 -1.39586 0 -0.03525 0.00462 0 2.72615 -0.04834 0 -0.18838 -0.34904 0.42414 -1.4189
LEU_88 -8.67057 0.98538 5.67196 -0.48382 0.20524 0.11798 3.59448 -3.4438 -0.00934 -0.10037 -2.99646 0.19144 0 0 0 0 0 0.08032 0.31725 0.312 0 -0.2899 0 0.18072 -0.25945 0.53898 -4.05794
TYR_89 -5.78784 0.86501 4.65373 -1.07039 0.13028 0.44024 2.89633 -2.86035 -0 -0 -2.36607 -0.29362 0 0 0 0 0 0.00303 0.00022 0 1.76942 -0.4129 0.00013 1.2797 -0.12773 0.5921 -0.28871
GLY_90 -2.84386 0.13972 3.18442 -4e-05 0 0 1.09544 -1.74688 -0 -0 -0.91826 -0.43145 0 0 0 0 0 -0.10378 0 0 0 0.37584 0 0.83697 0.20871 0.42819 0.22502
LEU_91 -6.55798 0.69481 4.59426 -0.48449 0.20359 0.10796 3.01824 -2.76308 -0.02061 -0.12587 -1.41029 0.25744 0 0 0 0 0 -0.03883 0.01578 0.53232 0 -0.18261 0 0.18072 0.25222 0.47386 -1.25255
VAL_92 -7.08699 1.0614 3.63064 -0.28108 0.13815 0.0488 2.37202 -2.75132 -0 -0 -1.21599 0.2901 0 0 0 0 0 0.16432 0.0006 0.50426 0 0.4008 0 1.9342 -0.04272 0.82932 -0.00349
ALA_93 -2.69678 0.2354 2.25447 -0.02349 0 0 1.15553 -1.514 -0 -0 -1.23003 -0.4131 0 0 0 0 0 0.18806 0 0 0 -0.36316 0 1.8394 -0.42863 0.69192 -0.3044
ASP_94 -5.23766 1.162 8.71166 -0.21063 0.05272 0.66184 5.28524 -3.65394 -0 -0 -7.17258 -1.28607 0 0 -0.60479 -0.70567 0 0.13233 0.05051 0 2.22172 -0.60311 0 -2.3716 -0.45225 0.722 -3.29827
ALA_95 -1.65362 0.26244 2.47865 -0.02541 0.00107 0 0.78553 -1.20343 -0 -0 0.2511 -0.40557 0 0 0 0 0 -0.14824 0 0 0 -0.251 0 1.8394 -0.15634 0.76356 2.53814
LYS_96 -3.53625 0.87146 5.06977 -0.71753 0.19577 0.70067 2.41416 -1.98849 -0 -0 -5.70163 0.82019 0 0 -0.60479 -0.70567 0 -0.07559 0.38479 2.05886 0 -0.02606 0 -1.5107 -0.27491 0.86635 -1.75962
TYR_97 -6.88497 0.72013 3.48159 -0.60881 0.04585 0.30497 1.9519 -2.09565 -0.02061 -0.12587 -1.04476 -0.2247 0 0 0 0 0 -0.08253 0.03564 0 2.33642 0.00297 0.02025 1.2797 -0.16697 0.73632 -0.33913
ASP_98 -3.37555 0.60583 4.93889 -0.19093 0.0123 0.58283 2.48258 -2.04747 -0 -0 -4.00289 -0.80409 0 0 -0.82399 -0.53321 0 -0.08867 0.02192 0 2.825 -0.16104 0 -2.3716 -0.15095 0.86897 -2.21208
PRO_99 -4.28719 0.80729 3.71932 -0.07073 0 0.04374 2.03164 -1.61324 -0 -0 -1.87874 0.58265 0 0 0 0 0 -0.23184 0.07076 0.23009 0 -0.8187 0 -2.4119 -0.03706 1.01829 -2.84562
SER_100 -3.99071 0.54319 5.43438 -0.03716 0.00016 0.04513 3.20222 -2.40464 -0 -0 -4.377 -0.42559 0 0 -0.82399 -0.53321 0 -0.11551 0.01879 0.15508 0 -0.30649 1.73789 -0.77834 0.03347 0.5809 -2.04144
SER_101 -3.75148 0.58394 3.75026 -0.03121 4e-05 0.0531 2.02477 -1.96518 -0.00934 -0.10037 -0.50699 -1.10139 0 0 0 0 0 -0.06895 0.03347 0.17304 0 -0.15265 0.65677 -0.77834 -0.55272 0.41054 -1.3327
LEU_102 -8.11989 1.03962 3.95633 -0.65052 0.41887 0.27472 2.71705 -2.82535 -0 -0 -1.09521 -0.10679 0 0 0 0 0 -0.05061 0.09058 2.34847 0 -0.23647 0 0.18072 -0.18586 0.32769 -1.91665
LYS_103 -4.2082 0.26513 3.86865 -0.30734 0.02901 0.13918 1.4206 -1.88239 -0 -0 0.01372 -0.01642 0 0 0 0 0 -0.03662 0.01613 1.71294 0 -0.07727 0 -1.5107 -0.10514 0.32387 -0.35485
SER_104 -2.31738 0.18366 3.15358 -0.03913 0.00198 0.05237 1.42673 -1.49859 -0 -0 -1.59056 -0.28561 0 0 0 0 0 -0.04555 0.01418 0.22392 0 -0.33837 1.73258 -0.77834 -0.57089 0.33245 -0.34297
ALA_105 -3.09311 0.2001 2.40378 -0.02879 0.01091 0 1.62624 -1.63883 -0.0339 -0.27681 -1.01345 -0.46355 0 0 0 0 0 0.05051 0 0 0 -0.13667 0 1.8394 0.34195 0.32759 0.11536
LEU_106 -4.1174 0.35724 1.90707 -0.59065 0.28848 0.17967 0.66931 -1.43047 -0 -0 -0.17077 0.04525 0 0 0 0 0 -0.00429 0.05154 1.31737 0 -0.36704 0 0.18072 0.53509 0.28785 -0.86103
VAL_107 -5.30963 0.61842 -0.00133 -0.30633 0.17493 0.06115 0.75106 -1.2174 -0.00066 -0.00204 0.14671 -0.43306 0 0 0 0 0 0.01528 0.00036 0.08479 0 -0.46369 0 1.9342 -0.29434 0.29598 -3.9456
LYS_108 -3.18421 0.69311 1.75729 -0.30403 0.03537 0.13369 0.766 -1.08757 -0 -0 -0.31693 0.22853 0 0 0 0 0 0.51062 0.00424 1.87526 0 0.05838 0 -1.5107 -0.44078 0.82975 0.048
PRO_109 -3.39916 0.54776 1.88618 -0.12824 0.00061 0.0941 0.80221 -0.89494 -5e-05 -0.00121 -0.90757 0.22912 0 0 0 0 0 0.01698 0.01821 0.21451 0 -1.13388 0 -2.4119 -0.61032 0.99323 -4.68439
ASN_110 -4.55014 0.30559 1.5079 -0.4814 0.1318 0.97192 0.5143 -1.22719 -0 -0 -0.2393 -1.85747 0 0 0 0 0 -0.00852 0.13188 0 4.09437 -0.57319 0 -0.93687 -0.37581 0.53663 -2.0555
LYS_111 -4.47664 0.74283 4.15458 -0.3192 0.03433 0.15315 1.52792 -1.76001 -0.02034 -0.08757 -1.68083 0.12384 0 0 0 0 0 -0.00274 0.07274 1.97151 0 -0.05516 0 -1.5107 -0.2437 1.0602 -0.31579
PRO_112 -2.29312 0.77038 1.98741 -0.08671 6e-05 0.05389 1.1455 -0.86114 -0 -0 -0.31933 0.68237 0 0 0 0 0 -0.13383 0.01014 0.60585 0 -0.52917 0 -2.4119 -0.42545 0.97915 -0.82591
GLN_113 -3.26818 0.54165 3.42049 -0.2658 0.03567 0.20072 1.48338 -1.466 -0.02029 -0.08636 -0.74967 -0.41549 0 0 0 0 0 -0.13467 0.00344 0 2.93741 -0.05499 0 -0.18838 -0.28937 0.29325 1.97682
GLY_114 -4.15393 1.02488 4.03209 -4e-05 0 0 2.91134 -2.21414 -0 -0 -2.57143 -0.42805 0 0 0 0 0 -0.15311 0 0 0 0.27021 0 0.83697 0.15254 0.25883 -0.03383
SER_115 -3.94572 0.61993 4.87006 -0.03041 0 0.05236 2.98806 -2.36225 -0.00359 -0.07049 -2.11929 -0.9914 0 0 0 0 0 0.10715 0.0876 0.16673 0 -0.20784 0.62822 -0.77834 -0.05283 0.26926 -0.77279
TYR_116 -5.14789 0.54593 5.36424 -1.02051 0.07237 0.45896 2.77406 -2.64763 -0.00152 -0.03757 -2.50266 -0.29463 0 0 0 0 0 -0.00032 0.00052 0 1.96638 -0.22647 0.00498 1.2797 -0.35495 0.44728 0.68029
ALA_117 -5.27425 0.49275 4.43126 -0.02319 0 0 2.98363 -2.70135 -0 -0 -2.44297 -0.37538 0 0 0 0 0 0.10869 0 0 0 -0.28736 0 1.8394 -0.37703 0.51361 -1.11219
GLU_118 -6.92658 0.98723 6.17001 -0.32817 0.07026 0.37083 2.89875 -3.2047 -0 -0 -2.01028 -0.58222 0 0 0 0 0 -0.00581 0.05938 0 2.97637 0.0219 0 -2.7348 -0.2813 0.47862 -2.04053
ILE_119 -8.72095 0.87408 5.51444 -0.63794 0.50755 0.15784 3.05079 -3.29508 -0.00868 -0.03574 -2.60299 -0.1341 0 0 0 0 0 -0.05239 0.13278 3.31641 0 -0.33077 0 0.73287 -0.00394 0.64859 -0.88723
THR_120 -6.32047 0.45313 5.8554 -0.19996 0.11437 0.06998 3.3542 -3.05786 -0 -0 -3.05381 -0.02243 0 0 0 0 0 0.05427 0.01774 0.0706 0 0.01673 2.2921 -1.0874 -0.00785 0.51415 -0.93711
THR_121 -6.83723 0.46155 6.80913 -0.20284 0.11877 0.07344 3.54232 -3.43753 -0.02295 -0.23436 -3.87195 -0.07161 0 0 0 0 0 0.07566 0.00932 0.08 0 0.0083 2.26754 -1.0874 0.07354 0.30409 -1.94222
LEU_122 -9.92515 0.94954 5.65986 -0.51765 0.12584 0.11691 2.94375 -3.71768 -0 -0 -1.99366 0.06433 0 0 0 0 0 -0.01873 0.22585 3.36153 0 -0.24732 0 0.18072 -0.10844 0.42386 -2.47644
LEU_123 -5.21933 0.32037 5.02275 -0.6806 0.23213 0.25214 2.19321 -2.56871 -0 -0 -1.45987 0.09339 0 0 0 0 0 0.07688 0.01286 0.98795 0 -0.25797 0 0.18072 -0.26564 0.45308 -0.62664
TYR_124 -4.35529 0.33442 3.23734 -0.54869 0.25899 0.2601 1.61918 -1.92588 -0 -0 -0.63838 -0.33462 0 0 0 0 0 0.12302 0.06702 0 3.15103 0.06376 0 1.2797 -0.23238 0.38262 2.74194
ARG_125 -5.85197 0.47278 5.39597 -0.43895 0.05814 0.22058 2.94545 -2.63266 -0 -0 -3.45824 0.37362 0 0 0 -0.78526 0 0.11698 0.15265 2.04252 0 -0.15938 0 -1.2888 -0.35181 0.62872 -2.55965
GLY_126 -3.69616 0.27708 4.76397 -0.00013 0 0 2.65066 -2.34577 -0 -0 -2.77952 -0.40182 0 0 0 0 0 -0.09471 0 0 0 -0.93543 0 0.83697 0.51744 0.60317 -0.60426
ILE_127 -4.14175 0.3314 4.51966 -0.50377 0.38199 0.10373 2.20428 -2.185 -0.01274 -0.10812 -1.68285 -0.08258 0 0 0 0 0 -0.04597 0.00629 0.64621 0 -0.33545 0 0.73287 0.75516 0.39303 0.97638
ALA_128 -5.33309 0.49804 3.29829 -0.02437 0 0 1.57666 -2.22828 -0.01577 -0.14721 -0.78014 -0.38009 0 0 0 0 0 -0.0949 0 0 0 -0.30712 0 1.8394 -0.3904 0.40032 -2.08866
ASN_129 -7.8962 0.80995 7.04051 -0.31745 0.0045 0.56805 3.29969 -3.71692 -0.01897 -0.10066 -2.13762 -0.34501 0 0 -0.84023 0 0 -0.01162 0.01253 0 3.48421 0.32703 0 -0.93687 -0.18209 0.47581 -0.48136
GLN_130 -4.55802 0.21105 5.10152 -0.2665 0.05566 0.21248 2.3516 -2.5061 -0.01274 -0.10812 -2.31715 -0.47049 0 0 0 0 0 0.11637 0.06419 0 2.74139 -0.10095 0 -0.18838 0.0727 0.41702 0.81553
GLU_131 -5.77958 0.38952 6.78201 -0.21246 0.03549 0.30693 2.55801 -3.21503 -0.03466 -0.27689 -2.13096 -0.59215 0 0 0 0 0 -0.03333 0.03791 0 3.13915 -0.17908 0 -2.7348 -0.20961 0.31335 -1.83618
GLY_132 -4.90365 0.17852 4.68124 -4e-05 0 0 2.8439 -2.62623 -0 -0 -2.87838 -0.42857 0 0 0 0 0 -0.01076 0 0 0 0.462 0 0.83697 0.11366 0.26716 -1.4642
LEU_133 -6.2223 0.58304 4.24531 -0.6084 0.34463 0.20373 2.00998 -2.54348 -0 -0 -2.21465 -0.09057 0 0 0 0 0 0.02077 0.25011 1.5978 0 -0.17153 0 0.18072 0.47189 0.32949 -1.61345
ALA_134 -2.87338 0.17667 2.52013 -0.02316 0 0 1.46921 -1.58549 -0.01028 -0.06491 -0.74561 -0.33958 0 0 0 0 0 -0.04463 0 0 0 -0.37031 0 1.8394 -0.03569 0.38385 0.29622
GLU_135 -4.29551 0.31302 5.08462 -0.2249 0.03866 0.33673 1.94024 -2.30932 -0 -0 -1.54699 -0.54985 0 0 0 -0.73195 0 -0.04191 0.01506 0 2.94468 -0.00507 0 -2.7348 -0.53488 0.3197 -1.98247
THR_136 -3.67873 0.18147 3.74481 -0.17607 0.09797 0.13512 1.92899 -2.01827 -0 -0 -0.92047 -1.33665 0 0 0 0 0 -0.01164 0.10234 0.8161 0 1.19986 2.40944 -1.0874 1.09273 0.3809 2.86049
ASN_137 -4.14996 0.31383 3.97113 -0.17127 0.01261 0.25024 1.40716 -2.00049 -0.01889 -0.12968 -0.48212 -0.31355 0 0 0 -0.73195 0 0.17073 0.03943 0 1.64859 0.18153 0 -0.93687 1.45747 0.41793 0.93587
LEU_138 -5.92147 0.76576 2.74479 -0.61469 0.46224 0.12263 1.06276 -1.77747 -0 -0 -0.49466 0.26147 0 0 0 0 0 0.01855 0.05944 1.42673 0 -0.2795 0 0.18072 0.02696 1.4232 -0.53252
PRO_139 -3.68817 0.53757 3.2664 -0.13787 0.00993 0.10062 1.62581 -1.41113 -0.00608 -0.0454 -2.05387 0.14554 0 0 0 0 0 -0.10907 0.02122 0.12834 0 -0.85087 0 -2.4119 -0.41566 1.61572 -3.67888
ARG_140 -4.53952 0.5035 3.40967 -0.74022 0.10569 0.47055 2.19643 -1.84737 -0 -0 -1.00353 0.32208 0 0 0 0 0 -0.06355 0.0286 1.46759 0 -0.16233 0 -1.2888 -0.5547 0.61669 -1.07923
ASP_141 -2.52512 0.23861 2.89178 -0.11743 0.01027 0.36328 0.47538 -1.34898 -0 -0 0.04598 -0.45343 0 0 0 0 0 -0.10582 0.01562 0 1.75354 -0.01398 0 -2.3716 -0.45483 0.35843 -1.23831
GLU_142 -5.88031 0.54854 6.20769 -0.44269 0.07476 0.87492 2.62701 -2.669 -0.00359 -0.07049 -2.69795 -0.3659 0 0 0 -0.833 0 -0.02339 0.0509 0 3.04417 -0.04184 0 -2.7348 -0.03061 0.19946 -2.16613
VAL_143 -8.2273 1.26775 3.02256 -0.35954 0.17515 0.08385 2.26489 -2.63977 -0.00932 -0.04534 -0.75819 0.01936 0 0 -0.84023 0 0 -0.02319 0.01822 0.7507 0 0.26103 0 1.9342 0.02455 0.67236 -2.40825
ALA_144 -2.64836 0.2638 2.05029 -0.02877 0.00844 0 1.14352 -1.40046 -0.00608 -0.0454 -1.19281 -0.42678 0 0 0 0 0 -0.05994 0 0 0 -0.01736 0 1.8394 -0.35806 0.88485 0.00628
ARG:CtermProteinFull_145 -4.28758 0.23448 5.06029 -0.60153 0.09286 0.45062 2.13354 -2.11959 -0.01083 -0.08291 -2.48531 0.63344 0 0 0 -0.833 0 0 0.05065 2.52769 0 0 0 -1.2888 -0.20835 0.51334 -0.221
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550430 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 54.367
ATOM      1  N   SER A   1       7.313  -1.953   5.098  1.00 23.260          N  
ATOM      2  CA  SER A   1       7.251  -2.067   3.641  1.00 23.000          C  
ATOM      3  C   SER A   1       6.019  -2.788   3.133  1.00 22.580          C  
ATOM      4  O   SER A   1       5.100  -2.165   2.603  1.00 22.570          O  
ATOM      5  CB  SER A   1       8.467  -2.782   3.108  1.00 32.300          C  
ATOM      6  OG  SER A   1       8.343  -2.964   1.733  1.00 32.300          O  
ATOM      7 1H   SER A   1       8.111  -1.370   5.344  1.00 27.910          H  
ATOM      8 2H   SER A   1       6.467  -1.521   5.439  1.00 27.910          H  
ATOM      9 3H   SER A   1       7.424  -2.864   5.515  1.00 27.910          H  
ATOM     10  HA  SER A   1       7.239  -1.060   3.226  1.00 27.600          H  
ATOM     11 1HB  SER A   1       9.352  -2.195   3.307  1.00 38.760          H  
ATOM     12 2HB  SER A   1       8.594  -3.738   3.604  1.00 38.760          H  
ATOM     13  HG  SER A   1       8.494  -2.057   1.327  1.00 38.760          H  
ATOM     14  N   GLY A   2       5.993  -4.115   3.284  1.00 22.330          N  
ATOM     15  CA  GLY A   2       4.887  -4.921   2.771  1.00 22.060          C  
ATOM     16  C   GLY A   2       5.086  -5.315   1.301  1.00 21.160          C  
ATOM     17  O   GLY A   2       4.239  -5.966   0.689  1.00 20.980          O  
ATOM     18  H   GLY A   2       6.759  -4.589   3.738  1.00 26.800          H  
ATOM     19 1HA  GLY A   2       4.798  -5.822   3.378  1.00 26.470          H  
ATOM     20 2HA  GLY A   2       3.952  -4.370   2.879  1.00 26.470          H  
ATOM     21  N   LYS A   3       6.239  -4.974   0.724  1.00 20.700          N  
ATOM     22  CA  LYS A   3       6.504  -5.292  -0.675  1.00 19.930          C  
ATOM     23  C   LYS A   3       6.398  -6.782  -0.979  1.00 19.480          C  
ATOM     24  O   LYS A   3       5.892  -7.158  -2.052  1.00 19.470          O  
ATOM     25  CB  LYS A   3       7.901  -4.801  -1.082  1.00 28.210          C  
ATOM     26  CG  LYS A   3       8.308  -5.113  -2.539  1.00 28.210          C  
ATOM     27  CD  LYS A   3       7.474  -4.337  -3.554  1.00 28.210          C  
ATOM     28  CE  LYS A   3       7.896  -4.658  -4.967  1.00 28.210          C  
ATOM     29  NZ  LYS A   3       7.084  -3.926  -5.962  1.00 28.210          N  
ATOM     30  H   LYS A   3       6.921  -4.425   1.244  1.00 24.840          H  
ATOM     31  HA  LYS A   3       5.756  -4.775  -1.274  1.00 23.920          H  
ATOM     32 1HB  LYS A   3       7.956  -3.721  -0.942  1.00 33.850          H  
ATOM     33 2HB  LYS A   3       8.646  -5.248  -0.424  1.00 33.850          H  
ATOM     34 1HG  LYS A   3       9.356  -4.852  -2.675  1.00 33.850          H  
ATOM     35 2HG  LYS A   3       8.209  -6.173  -2.733  1.00 33.850          H  
ATOM     36 1HD  LYS A   3       6.424  -4.611  -3.460  1.00 33.850          H  
ATOM     37 2HD  LYS A   3       7.577  -3.266  -3.381  1.00 33.850          H  
ATOM     38 1HE  LYS A   3       8.946  -4.412  -5.112  1.00 33.850          H  
ATOM     39 2HE  LYS A   3       7.759  -5.721  -5.132  1.00 33.850          H  
ATOM     40 1HZ  LYS A   3       7.394  -4.219  -6.898  1.00 33.850          H  
ATOM     41 2HZ  LYS A   3       6.109  -4.156  -5.850  1.00 33.850          H  
ATOM     42 3HZ  LYS A   3       7.219  -2.936  -5.840  1.00 33.850          H  
ATOM     43  N   THR A   4       6.822  -7.614  -0.019  1.00 19.240          N  
ATOM     44  CA  THR A   4       6.869  -9.060  -0.140  1.00 18.900          C  
ATOM     45  C   THR A   4       5.509  -9.722  -0.268  1.00 18.660          C  
ATOM     46  O   THR A   4       5.431 -10.852  -0.767  1.00 18.590          O  
ATOM     47  CB  THR A   4       7.634  -9.665   1.050  1.00 26.600          C  
ATOM     48  OG1 THR A   4       7.027  -9.242   2.280  1.00 26.600          O  
ATOM     49  CG2 THR A   4       9.088  -9.239   1.006  1.00 26.600          C  
ATOM     50  H   THR A   4       7.185  -7.226   0.841  1.00 23.090          H  
ATOM     51  HA  THR A   4       7.439  -9.299  -1.023  1.00 22.680          H  
ATOM     52  HB  THR A   4       7.572 -10.742   0.992  1.00 31.920          H  
ATOM     53  HG1 THR A   4       7.334  -9.802   3.004  1.00 31.920          H  
ATOM     54 1HG2 THR A   4       9.622  -9.682   1.847  1.00 31.920          H  
ATOM     55 2HG2 THR A   4       9.532  -9.580   0.071  1.00 31.920          H  
ATOM     56 3HG2 THR A   4       9.158  -8.156   1.065  1.00 31.920          H  
ATOM     57  N   TYR A   5       4.427  -8.999   0.061  1.00 18.610          N  
ATOM     58  CA  TYR A   5       3.089  -9.555  -0.070  1.00 18.480          C  
ATOM     59  C   TYR A   5       2.681  -9.677  -1.538  1.00 17.740          C  
ATOM     60  O   TYR A   5       1.809 -10.480  -1.870  1.00 17.420          O  
ATOM     61  CB  TYR A   5       2.054  -8.734   0.702  1.00 25.920          C  
ATOM     62  CG  TYR A   5       2.144  -8.900   2.209  1.00 25.920          C  
ATOM     63  CD1 TYR A   5       2.576  -7.855   2.996  1.00 25.920          C  
ATOM     64  CD2 TYR A   5       1.801 -10.112   2.797  1.00 25.920          C  
ATOM     65  CE1 TYR A   5       2.669  -8.002   4.365  1.00 25.920          C  
ATOM     66  CE2 TYR A   5       1.893 -10.263   4.167  1.00 25.920          C  
ATOM     67  CZ  TYR A   5       2.327  -9.212   4.949  1.00 25.920          C  
ATOM     68  OH  TYR A   5       2.420  -9.359   6.314  1.00 25.920          O  
ATOM     69  H   TYR A   5       4.535  -8.042   0.411  1.00 22.330          H  
ATOM     70  HA  TYR A   5       3.099 -10.561   0.347  1.00 22.180          H  
ATOM     71 1HB  TYR A   5       2.186  -7.676   0.464  1.00 31.110          H  
ATOM     72 2HB  TYR A   5       1.054  -9.018   0.383  1.00 31.110          H  
ATOM     73  HD1 TYR A   5       2.837  -6.914   2.535  1.00 31.110          H  
ATOM     74  HD2 TYR A   5       1.460 -10.943   2.179  1.00 31.110          H  
ATOM     75  HE1 TYR A   5       3.009  -7.171   4.982  1.00 31.110          H  
ATOM     76  HE2 TYR A   5       1.624 -11.213   4.629  1.00 31.110          H  
ATOM     77  HH  TYR A   5       2.149 -10.247   6.560  1.00 31.110          H  
ATOM     78  N   GLU A   6       3.268  -8.855  -2.424  1.00 17.610          N  
ATOM     79  CA  GLU A   6       2.957  -8.954  -3.846  1.00 17.060          C  
ATOM     80  C   GLU A   6       4.146  -9.571  -4.567  1.00 16.450          C  
ATOM     81  O   GLU A   6       3.990 -10.430  -5.444  1.00 16.110          O  
ATOM     82  CB  GLU A   6       2.638  -7.582  -4.448  1.00 24.100          C  
ATOM     83  CG  GLU A   6       1.376  -6.921  -3.895  1.00 24.100          C  
ATOM     84  CD  GLU A   6       1.096  -5.572  -4.520  1.00 24.100          C  
ATOM     85  OE1 GLU A   6       1.916  -5.118  -5.283  1.00 24.100          O  
ATOM     86  OE2 GLU A   6       0.067  -5.002  -4.237  1.00 24.100          O  
ATOM     87  H   GLU A   6       3.967  -8.170  -2.131  1.00 21.130          H  
ATOM     88  HA  GLU A   6       2.095  -9.606  -3.982  1.00 20.470          H  
ATOM     89 1HB  GLU A   6       3.478  -6.907  -4.266  1.00 28.920          H  
ATOM     90 2HB  GLU A   6       2.525  -7.678  -5.528  1.00 28.920          H  
ATOM     91 1HG  GLU A   6       0.528  -7.581  -4.075  1.00 28.920          H  
ATOM     92 2HG  GLU A   6       1.487  -6.805  -2.816  1.00 28.920          H  
ATOM     93  N   TYR A   7       5.352  -9.167  -4.154  1.00 16.400          N  
ATOM     94  CA  TYR A   7       6.576  -9.627  -4.778  1.00 15.940          C  
ATOM     95  C   TYR A   7       6.742 -11.118  -4.755  1.00 15.880          C  
ATOM     96  O   TYR A   7       7.005 -11.716  -5.785  1.00 15.560          O  
ATOM     97  CB  TYR A   7       7.785  -8.971  -4.146  1.00 22.500          C  
ATOM     98  CG  TYR A   7       9.082  -9.423  -4.714  1.00 22.500          C  
ATOM     99  CD1 TYR A   7       9.544  -8.861  -5.888  1.00 22.500          C  
ATOM    100  CD2 TYR A   7       9.823 -10.402  -4.066  1.00 22.500          C  
ATOM    101  CE1 TYR A   7      10.744  -9.268  -6.414  1.00 22.500          C  
ATOM    102  CE2 TYR A   7      11.022 -10.809  -4.595  1.00 22.500          C  
ATOM    103  CZ  TYR A   7      11.485 -10.243  -5.760  1.00 22.500          C  
ATOM    104  OH  TYR A   7      12.692 -10.641  -6.273  1.00 22.500          O  
ATOM    105  H   TYR A   7       5.430  -8.456  -3.424  1.00 19.680          H  
ATOM    106  HA  TYR A   7       6.571  -9.356  -5.818  1.00 19.130          H  
ATOM    107 1HB  TYR A   7       7.709  -7.901  -4.271  1.00 27.000          H  
ATOM    108 2HB  TYR A   7       7.796  -9.173  -3.110  1.00 27.000          H  
ATOM    109  HD1 TYR A   7       8.960  -8.092  -6.387  1.00 27.000          H  
ATOM    110  HD2 TYR A   7       9.456 -10.845  -3.142  1.00 27.000          H  
ATOM    111  HE1 TYR A   7      11.112  -8.827  -7.330  1.00 27.000          H  
ATOM    112  HE2 TYR A   7      11.610 -11.573  -4.092  1.00 27.000          H  
ATOM    113  HH  TYR A   7      12.851 -10.195  -7.110  1.00 27.000          H  
ATOM    114  N   ARG A   8       6.608 -11.770  -3.605  1.00 16.300          N  
ATOM    115  CA  ARG A   8       6.911 -13.190  -3.620  1.00 16.410          C  
ATOM    116  C   ARG A   8       6.016 -13.986  -4.557  1.00 16.330          C  
ATOM    117  O   ARG A   8       6.486 -14.886  -5.261  1.00 16.240          O  
ATOM    118  CB  ARG A   8       6.843 -13.734  -2.214  1.00 22.930          C  
ATOM    119  CG  ARG A   8       7.986 -13.245  -1.367  1.00 22.930          C  
ATOM    120  CD  ARG A   8       7.899 -13.672   0.020  1.00 22.930          C  
ATOM    121  NE  ARG A   8       9.038 -13.175   0.755  1.00 22.930          N  
ATOM    122  CZ  ARG A   8       9.163 -13.141   2.088  1.00 22.930          C  
ATOM    123  NH1 ARG A   8       8.202 -13.587   2.874  1.00 22.930          N  
ATOM    124  NH2 ARG A   8      10.264 -12.645   2.595  1.00 22.930          N  
ATOM    125  H   ARG A   8       6.323 -11.311  -2.734  1.00 19.560          H  
ATOM    126  HA  ARG A   8       7.939 -13.303  -3.965  1.00 19.690          H  
ATOM    127 1HB  ARG A   8       5.909 -13.418  -1.744  1.00 27.520          H  
ATOM    128 2HB  ARG A   8       6.861 -14.822  -2.231  1.00 27.520          H  
ATOM    129 1HG  ARG A   8       8.924 -13.611  -1.780  1.00 27.520          H  
ATOM    130 2HG  ARG A   8       7.992 -12.153  -1.375  1.00 27.520          H  
ATOM    131 1HD  ARG A   8       6.989 -13.260   0.462  1.00 27.520          H  
ATOM    132 2HD  ARG A   8       7.888 -14.759   0.081  1.00 27.520          H  
ATOM    133  HE  ARG A   8       9.813 -12.818   0.211  1.00 27.520          H  
ATOM    134 1HH1 ARG A   8       7.356 -13.963   2.477  1.00 27.520          H  
ATOM    135 2HH1 ARG A   8       8.307 -13.554   3.881  1.00 27.520          H  
ATOM    136 1HH2 ARG A   8      10.989 -12.297   1.982  1.00 27.520          H  
ATOM    137 2HH2 ARG A   8      10.389 -12.581   3.604  1.00 27.520          H  
ATOM    138  N   ASN A   9       4.741 -13.630  -4.615  1.00 16.500          N  
ATOM    139  CA  ASN A   9       3.810 -14.351  -5.453  1.00 16.610          C  
ATOM    140  C   ASN A   9       4.039 -14.084  -6.934  1.00 16.090          C  
ATOM    141  O   ASN A   9       4.004 -15.024  -7.736  1.00 16.170          O  
ATOM    142  CB  ASN A   9       2.403 -13.976  -5.056  1.00 23.210          C  
ATOM    143  CG  ASN A   9       2.030 -14.553  -3.726  1.00 23.210          C  
ATOM    144  OD1 ASN A   9       2.607 -15.547  -3.267  1.00 23.210          O  
ATOM    145  ND2 ASN A   9       1.078 -13.944  -3.081  1.00 23.210          N  
ATOM    146  H   ASN A   9       4.416 -12.882  -4.019  1.00 19.800          H  
ATOM    147  HA  ASN A   9       3.957 -15.419  -5.290  1.00 19.930          H  
ATOM    148 1HB  ASN A   9       2.322 -12.886  -5.005  1.00 27.850          H  
ATOM    149 2HB  ASN A   9       1.703 -14.326  -5.813  1.00 27.850          H  
ATOM    150 1HD2 ASN A   9       0.788 -14.278  -2.184  1.00 27.850          H  
ATOM    151 2HD2 ASN A   9       0.638 -13.134  -3.474  1.00 27.850          H  
ATOM    152  N   LEU A  10       4.249 -12.818  -7.309  1.00 15.630          N  
ATOM    153  CA  LEU A  10       4.439 -12.502  -8.715  1.00 15.190          C  
ATOM    154  C   LEU A  10       5.809 -12.936  -9.192  1.00 15.150          C  
ATOM    155  O   LEU A  10       5.953 -13.411 -10.319  1.00 14.980          O  
ATOM    156  CB  LEU A  10       4.190 -11.011  -8.943  1.00 21.440          C  
ATOM    157  CG  LEU A  10       2.707 -10.550  -8.777  1.00 21.440          C  
ATOM    158  CD1 LEU A  10       2.653  -9.044  -8.791  1.00 21.440          C  
ATOM    159  CD2 LEU A  10       1.836 -11.105  -9.938  1.00 21.440          C  
ATOM    160  H   LEU A  10       4.261 -12.062  -6.613  1.00 18.760          H  
ATOM    161  HA  LEU A  10       3.715 -13.071  -9.285  1.00 18.230          H  
ATOM    162 1HB  LEU A  10       4.777 -10.462  -8.211  1.00 25.730          H  
ATOM    163 2HB  LEU A  10       4.532 -10.734  -9.942  1.00 25.730          H  
ATOM    164  HG  LEU A  10       2.319 -10.900  -7.819  1.00 25.730          H  
ATOM    165 1HD1 LEU A  10       1.622  -8.713  -8.672  1.00 25.730          H  
ATOM    166 2HD1 LEU A  10       3.247  -8.655  -7.974  1.00 25.730          H  
ATOM    167 3HD1 LEU A  10       3.037  -8.674  -9.739  1.00 25.730          H  
ATOM    168 1HD2 LEU A  10       0.812 -10.758  -9.810  1.00 25.730          H  
ATOM    169 2HD2 LEU A  10       2.221 -10.740 -10.883  1.00 25.730          H  
ATOM    170 3HD2 LEU A  10       1.838 -12.186  -9.947  1.00 25.730          H  
ATOM    171  N   TYR A  11       6.814 -12.778  -8.342  1.00 15.380          N  
ATOM    172  CA  TYR A  11       8.169 -13.151  -8.663  1.00 15.480          C  
ATOM    173  C   TYR A  11       8.207 -14.642  -8.948  1.00 15.830          C  
ATOM    174  O   TYR A  11       8.805 -15.071  -9.939  1.00 15.830          O  
ATOM    175  CB  TYR A  11       9.113 -12.723  -7.556  1.00 21.630          C  
ATOM    176  CG  TYR A  11      10.517 -12.989  -7.836  1.00 21.630          C  
ATOM    177  CD1 TYR A  11      11.166 -12.200  -8.773  1.00 21.630          C  
ATOM    178  CD2 TYR A  11      11.191 -13.973  -7.154  1.00 21.630          C  
ATOM    179  CE1 TYR A  11      12.488 -12.406  -9.038  1.00 21.630          C  
ATOM    180  CE2 TYR A  11      12.527 -14.179  -7.413  1.00 21.630          C  
ATOM    181  CZ  TYR A  11      13.176 -13.400  -8.355  1.00 21.630          C  
ATOM    182  OH  TYR A  11      14.514 -13.601  -8.616  1.00 21.630          O  
ATOM    183  H   TYR A  11       6.647 -12.370  -7.427  1.00 18.460          H  
ATOM    184  HA  TYR A  11       8.468 -12.638  -9.567  1.00 18.580          H  
ATOM    185 1HB  TYR A  11       8.998 -11.655  -7.379  1.00 25.960          H  
ATOM    186 2HB  TYR A  11       8.847 -13.239  -6.633  1.00 25.960          H  
ATOM    187  HD1 TYR A  11      10.623 -11.413  -9.302  1.00 25.960          H  
ATOM    188  HD2 TYR A  11      10.672 -14.580  -6.412  1.00 25.960          H  
ATOM    189  HE1 TYR A  11      12.996 -11.785  -9.779  1.00 25.960          H  
ATOM    190  HE2 TYR A  11      13.073 -14.955  -6.877  1.00 25.960          H  
ATOM    191  HH  TYR A  11      14.800 -12.993  -9.303  1.00 25.960          H  
ATOM    192  N   ALA A  12       7.582 -15.448  -8.075  1.00 16.260          N  
ATOM    193  CA  ALA A  12       7.540 -16.880  -8.289  1.00 16.730          C  
ATOM    194  C   ALA A  12       6.860 -17.227  -9.614  1.00 16.490          C  
ATOM    195  O   ALA A  12       7.347 -18.113 -10.322  1.00 16.720          O  
ATOM    196  CB  ALA A  12       6.818 -17.543  -7.146  1.00 23.230          C  
ATOM    197  H   ALA A  12       7.144 -15.074  -7.228  1.00 19.510          H  
ATOM    198  HA  ALA A  12       8.565 -17.245  -8.326  1.00 20.080          H  
ATOM    199 1HB  ALA A  12       6.815 -18.615  -7.292  1.00 27.880          H  
ATOM    200 2HB  ALA A  12       7.327 -17.301  -6.212  1.00 27.880          H  
ATOM    201 3HB  ALA A  12       5.792 -17.171  -7.104  1.00 27.880          H  
ATOM    202  N   VAL A  13       5.782 -16.514  -9.990  1.00 16.080          N  
ATOM    203  CA  VAL A  13       5.151 -16.785 -11.281  1.00 15.920          C  
ATOM    204  C   VAL A  13       6.113 -16.511 -12.415  1.00 15.610          C  
ATOM    205  O   VAL A  13       6.218 -17.318 -13.339  1.00 15.820          O  
ATOM    206  CB  VAL A  13       3.885 -15.929 -11.520  1.00 22.350          C  
ATOM    207  CG1 VAL A  13       3.398 -16.085 -12.992  1.00 22.350          C  
ATOM    208  CG2 VAL A  13       2.792 -16.373 -10.589  1.00 22.350          C  
ATOM    209  H   VAL A  13       5.370 -15.832  -9.340  1.00 19.300          H  
ATOM    210  HA  VAL A  13       4.869 -17.837 -11.308  1.00 19.100          H  
ATOM    211  HB  VAL A  13       4.120 -14.880 -11.341  1.00 26.820          H  
ATOM    212 1HG1 VAL A  13       2.507 -15.481 -13.140  1.00 26.820          H  
ATOM    213 2HG1 VAL A  13       4.162 -15.753 -13.692  1.00 26.820          H  
ATOM    214 3HG1 VAL A  13       3.163 -17.131 -13.190  1.00 26.820          H  
ATOM    215 1HG2 VAL A  13       1.905 -15.762 -10.751  1.00 26.820          H  
ATOM    216 2HG2 VAL A  13       2.559 -17.405 -10.790  1.00 26.820          H  
ATOM    217 3HG2 VAL A  13       3.116 -16.269  -9.567  1.00 26.820          H  
ATOM    218  N   LEU A  14       6.800 -15.372 -12.356  1.00 15.210          N  
ATOM    219  CA  LEU A  14       7.717 -14.994 -13.415  1.00 15.010          C  
ATOM    220  C   LEU A  14       8.812 -16.032 -13.572  1.00 15.440          C  
ATOM    221  O   LEU A  14       9.157 -16.416 -14.699  1.00 15.540          O  
ATOM    222  CB  LEU A  14       8.337 -13.640 -13.064  1.00 21.090          C  
ATOM    223  CG  LEU A  14       7.395 -12.407 -13.089  1.00 21.090          C  
ATOM    224  CD1 LEU A  14       8.109 -11.258 -12.429  1.00 21.090          C  
ATOM    225  CD2 LEU A  14       7.046 -12.037 -14.512  1.00 21.090          C  
ATOM    226  H   LEU A  14       6.638 -14.737 -11.565  1.00 18.250          H  
ATOM    227  HA  LEU A  14       7.165 -14.936 -14.343  1.00 18.010          H  
ATOM    228 1HB  LEU A  14       8.759 -13.707 -12.065  1.00 25.310          H  
ATOM    229 2HB  LEU A  14       9.153 -13.444 -13.758  1.00 25.310          H  
ATOM    230  HG  LEU A  14       6.483 -12.616 -12.548  1.00 25.310          H  
ATOM    231 1HD1 LEU A  14       7.478 -10.373 -12.440  1.00 25.310          H  
ATOM    232 2HD1 LEU A  14       8.343 -11.507 -11.416  1.00 25.310          H  
ATOM    233 3HD1 LEU A  14       9.017 -11.071 -12.950  1.00 25.310          H  
ATOM    234 1HD2 LEU A  14       6.413 -11.160 -14.496  1.00 25.310          H  
ATOM    235 2HD2 LEU A  14       7.958 -11.810 -15.035  1.00 25.310          H  
ATOM    236 3HD2 LEU A  14       6.525 -12.854 -14.995  1.00 25.310          H  
ATOM    237  N   ASN A  15       9.321 -16.543 -12.448  1.00 15.810          N  
ATOM    238  CA  ASN A  15      10.341 -17.564 -12.527  1.00 16.320          C  
ATOM    239  C   ASN A  15       9.780 -18.851 -13.097  1.00 16.710          C  
ATOM    240  O   ASN A  15      10.387 -19.423 -14.001  1.00 16.970          O  
ATOM    241  CB  ASN A  15      10.975 -17.807 -11.179  1.00 22.640          C  
ATOM    242  CG  ASN A  15      11.911 -16.712 -10.782  1.00 22.640          C  
ATOM    243  OD1 ASN A  15      12.348 -15.905 -11.612  1.00 22.640          O  
ATOM    244  ND2 ASN A  15      12.256 -16.683  -9.534  1.00 22.640          N  
ATOM    245  H   ASN A  15       9.028 -16.164 -11.540  1.00 18.970          H  
ATOM    246  HA  ASN A  15      11.114 -17.231 -13.208  1.00 19.580          H  
ATOM    247 1HB  ASN A  15      10.188 -17.883 -10.425  1.00 27.170          H  
ATOM    248 2HB  ASN A  15      11.512 -18.754 -11.191  1.00 27.170          H  
ATOM    249 1HD2 ASN A  15      12.902 -15.984  -9.216  1.00 27.170          H  
ATOM    250 2HD2 ASN A  15      11.889 -17.355  -8.893  1.00 27.170          H  
ATOM    251  N   ARG A  16       8.584 -19.267 -12.668  1.00 16.840          N  
ATOM    252  CA  ARG A  16       8.015 -20.498 -13.199  1.00 17.340          C  
ATOM    253  C   ARG A  16       7.815 -20.411 -14.706  1.00 17.110          C  
ATOM    254  O   ARG A  16       8.024 -21.395 -15.420  1.00 17.520          O  
ATOM    255  CB  ARG A  16       6.700 -20.869 -12.523  1.00 24.080          C  
ATOM    256  CG  ARG A  16       6.839 -21.399 -11.089  1.00 24.080          C  
ATOM    257  CD  ARG A  16       5.582 -22.049 -10.601  1.00 24.080          C  
ATOM    258  NE  ARG A  16       4.462 -21.113 -10.445  1.00 24.080          N  
ATOM    259  CZ  ARG A  16       4.173 -20.404  -9.327  1.00 24.080          C  
ATOM    260  NH1 ARG A  16       4.911 -20.500  -8.243  1.00 24.080          N  
ATOM    261  NH2 ARG A  16       3.123 -19.612  -9.319  1.00 24.080          N  
ATOM    262  H   ARG A  16       8.097 -18.755 -11.926  1.00 20.210          H  
ATOM    263  HA  ARG A  16       8.719 -21.304 -12.993  1.00 20.810          H  
ATOM    264 1HB  ARG A  16       6.061 -19.984 -12.484  1.00 28.890          H  
ATOM    265 2HB  ARG A  16       6.186 -21.622 -13.115  1.00 28.890          H  
ATOM    266 1HG  ARG A  16       7.642 -22.136 -11.059  1.00 28.890          H  
ATOM    267 2HG  ARG A  16       7.082 -20.581 -10.421  1.00 28.890          H  
ATOM    268 1HD  ARG A  16       5.282 -22.810 -11.323  1.00 28.890          H  
ATOM    269 2HD  ARG A  16       5.769 -22.533  -9.646  1.00 28.890          H  
ATOM    270  HE  ARG A  16       3.845 -20.995 -11.239  1.00 28.890          H  
ATOM    271 1HH1 ARG A  16       5.717 -21.105  -8.225  1.00 28.890          H  
ATOM    272 2HH1 ARG A  16       4.645 -19.987  -7.411  1.00 28.890          H  
ATOM    273 1HH2 ARG A  16       2.540 -19.535 -10.141  1.00 28.890          H  
ATOM    274 2HH2 ARG A  16       2.907 -19.072  -8.495  1.00 28.890          H  
ATOM    275  N   LEU A  17       7.398 -19.249 -15.213  1.00 16.520          N  
ATOM    276  CA  LEU A  17       7.223 -19.128 -16.650  1.00 16.370          C  
ATOM    277  C   LEU A  17       8.575 -19.324 -17.338  1.00 16.370          C  
ATOM    278  O   LEU A  17       8.720 -20.148 -18.239  1.00 16.700          O  
ATOM    279  CB  LEU A  17       6.688 -17.721 -16.988  1.00 22.980          C  
ATOM    280  CG  LEU A  17       5.235 -17.377 -16.526  1.00 22.980          C  
ATOM    281  CD1 LEU A  17       5.007 -15.898 -16.718  1.00 22.980          C  
ATOM    282  CD2 LEU A  17       4.221 -18.143 -17.321  1.00 22.980          C  
ATOM    283  H   LEU A  17       7.165 -18.475 -14.581  1.00 19.820          H  
ATOM    284  HA  LEU A  17       6.539 -19.898 -16.993  1.00 19.640          H  
ATOM    285 1HB  LEU A  17       7.351 -16.991 -16.523  1.00 27.570          H  
ATOM    286 2HB  LEU A  17       6.739 -17.579 -18.070  1.00 27.570          H  
ATOM    287  HG  LEU A  17       5.121 -17.617 -15.479  1.00 27.570          H  
ATOM    288 1HD1 LEU A  17       4.003 -15.630 -16.393  1.00 27.570          H  
ATOM    289 2HD1 LEU A  17       5.730 -15.345 -16.137  1.00 27.570          H  
ATOM    290 3HD1 LEU A  17       5.121 -15.668 -17.761  1.00 27.570          H  
ATOM    291 1HD2 LEU A  17       3.223 -17.875 -16.982  1.00 27.570          H  
ATOM    292 2HD2 LEU A  17       4.329 -17.885 -18.367  1.00 27.570          H  
ATOM    293 3HD2 LEU A  17       4.369 -19.210 -17.187  1.00 27.570          H  
ATOM    294  N   MET A  18       9.618 -18.663 -16.827  1.00 16.150          N  
ATOM    295  CA  MET A  18      10.947 -18.776 -17.428  1.00 16.240          C  
ATOM    296  C   MET A  18      11.546 -20.183 -17.333  1.00 16.940          C  
ATOM    297  O   MET A  18      12.260 -20.622 -18.237  1.00 17.090          O  
ATOM    298  CB  MET A  18      11.867 -17.742 -16.785  1.00 22.700          C  
ATOM    299  CG  MET A  18      11.520 -16.327 -17.196  1.00 22.700          C  
ATOM    300  SD  MET A  18      12.665 -15.043 -16.636  1.00 22.700          S  
ATOM    301  CE  MET A  18      12.148 -14.787 -14.929  1.00 22.700          C  
ATOM    302  H   MET A  18       9.468 -18.016 -16.043  1.00 19.380          H  
ATOM    303  HA  MET A  18      10.859 -18.538 -18.481  1.00 19.490          H  
ATOM    304 1HB  MET A  18      11.784 -17.817 -15.702  1.00 27.240          H  
ATOM    305 2HB  MET A  18      12.900 -17.946 -17.059  1.00 27.240          H  
ATOM    306 1HG  MET A  18      11.463 -16.273 -18.265  1.00 27.240          H  
ATOM    307 2HG  MET A  18      10.542 -16.117 -16.800  1.00 27.240          H  
ATOM    308 1HE  MET A  18      12.765 -14.013 -14.472  1.00 27.240          H  
ATOM    309 2HE  MET A  18      11.106 -14.480 -14.902  1.00 27.240          H  
ATOM    310 3HE  MET A  18      12.267 -15.704 -14.375  1.00 27.240          H  
ATOM    311  N   GLN A  19      11.269 -20.869 -16.226  1.00 17.450          N  
ATOM    312  CA  GLN A  19      11.774 -22.210 -15.955  1.00 18.210          C  
ATOM    313  C   GLN A  19      11.043 -23.339 -16.689  1.00 18.580          C  
ATOM    314  O   GLN A  19      11.682 -24.291 -17.142  1.00 19.190          O  
ATOM    315  CB  GLN A  19      11.699 -22.472 -14.449  1.00 25.190          C  
ATOM    316  CG  GLN A  19      12.660 -21.632 -13.607  1.00 25.190          C  
ATOM    317  CD  GLN A  19      12.372 -21.740 -12.125  1.00 25.190          C  
ATOM    318  OE1 GLN A  19      11.280 -22.162 -11.729  1.00 25.190          O  
ATOM    319  NE2 GLN A  19      13.338 -21.357 -11.300  1.00 25.190          N  
ATOM    320  H   GLN A  19      10.709 -20.402 -15.511  1.00 20.940          H  
ATOM    321  HA  GLN A  19      12.818 -22.237 -16.262  1.00 21.850          H  
ATOM    322 1HB  GLN A  19      10.686 -22.261 -14.110  1.00 30.230          H  
ATOM    323 2HB  GLN A  19      11.893 -23.526 -14.253  1.00 30.230          H  
ATOM    324 1HG  GLN A  19      13.672 -21.992 -13.781  1.00 30.230          H  
ATOM    325 2HG  GLN A  19      12.585 -20.589 -13.902  1.00 30.230          H  
ATOM    326 1HE2 GLN A  19      13.201 -21.408 -10.310  1.00 30.230          H  
ATOM    327 2HE2 GLN A  19      14.207 -21.021 -11.666  1.00 30.230          H  
ATOM    328  N   ASN A  20       9.711 -23.254 -16.793  1.00 18.290          N  
ATOM    329  CA  ASN A  20       8.936 -24.334 -17.390  1.00 18.720          C  
ATOM    330  C   ASN A  20       8.495 -24.144 -18.846  1.00 18.570          C  
ATOM    331  O   ASN A  20       8.153 -25.128 -19.508  1.00 19.140          O  
ATOM    332  CB  ASN A  20       7.716 -24.600 -16.532  1.00 26.040          C  
ATOM    333  CG  ASN A  20       8.069 -25.124 -15.157  1.00 26.040          C  
ATOM    334  OD1 ASN A  20       9.022 -25.895 -14.974  1.00 26.040          O  
ATOM    335  ND2 ASN A  20       7.305 -24.714 -14.176  1.00 26.040          N  
ATOM    336  H   ASN A  20       9.214 -22.462 -16.380  1.00 21.950          H  
ATOM    337  HA  ASN A  20       9.557 -25.228 -17.374  1.00 22.460          H  
ATOM    338 1HB  ASN A  20       7.148 -23.673 -16.421  1.00 31.240          H  
ATOM    339 2HB  ASN A  20       7.070 -25.319 -17.031  1.00 31.240          H  
ATOM    340 1HD2 ASN A  20       7.485 -25.025 -13.241  1.00 31.240          H  
ATOM    341 2HD2 ASN A  20       6.543 -24.093 -14.361  1.00 31.240          H  
ATOM    342  N   LEU A  21       8.463 -22.917 -19.362  1.00 17.900          N  
ATOM    343  CA  LEU A  21       7.982 -22.728 -20.722  1.00 17.800          C  
ATOM    344  C   LEU A  21       9.109 -22.679 -21.770  1.00 17.460          C  
ATOM    345  O   LEU A  21      10.245 -22.342 -21.441  1.00 16.830          O  
ATOM    346  CB  LEU A  21       7.158 -21.445 -20.817  1.00 24.960          C  
ATOM    347  CG  LEU A  21       5.895 -21.327 -19.999  1.00 24.960          C  
ATOM    348  CD1 LEU A  21       5.365 -19.924 -20.199  1.00 24.960          C  
ATOM    349  CD2 LEU A  21       4.860 -22.359 -20.448  1.00 24.960          C  
ATOM    350  H   LEU A  21       8.740 -22.089 -18.825  1.00 21.480          H  
ATOM    351  HA  LEU A  21       7.330 -23.555 -20.921  1.00 21.360          H  
ATOM    352 1HB  LEU A  21       7.770 -20.657 -20.475  1.00 29.950          H  
ATOM    353 2HB  LEU A  21       6.920 -21.250 -21.832  1.00 29.950          H  
ATOM    354  HG  LEU A  21       6.119 -21.469 -18.941  1.00 29.950          H  
ATOM    355 1HD1 LEU A  21       4.459 -19.806 -19.626  1.00 29.950          H  
ATOM    356 2HD1 LEU A  21       6.110 -19.201 -19.863  1.00 29.950          H  
ATOM    357 3HD1 LEU A  21       5.145 -19.746 -21.245  1.00 29.950          H  
ATOM    358 1HD2 LEU A  21       3.952 -22.234 -19.859  1.00 29.950          H  
ATOM    359 2HD2 LEU A  21       4.629 -22.211 -21.506  1.00 29.950          H  
ATOM    360 3HD2 LEU A  21       5.234 -23.366 -20.299  1.00 29.950          H  
ATOM    361  N   PRO A  22       8.817 -23.046 -23.039  1.00 17.980          N  
ATOM    362  CA  PRO A  22       9.666 -22.903 -24.218  1.00 17.810          C  
ATOM    363  C   PRO A  22      10.039 -21.448 -24.441  1.00 17.120          C  
ATOM    364  O   PRO A  22       9.293 -20.550 -24.062  1.00 17.090          O  
ATOM    365  CB  PRO A  22       8.774 -23.423 -25.352  1.00 26.710          C  
ATOM    366  CG  PRO A  22       7.808 -24.372 -24.690  1.00 26.710          C  
ATOM    367  CD  PRO A  22       7.563 -23.811 -23.313  1.00 26.710          C  
ATOM    368  HA  PRO A  22      10.568 -23.526 -24.097  1.00 21.370          H  
ATOM    369 1HB  PRO A  22       8.270 -22.582 -25.848  1.00 32.060          H  
ATOM    370 2HB  PRO A  22       9.391 -23.914 -26.119  1.00 32.060          H  
ATOM    371 1HG  PRO A  22       6.883 -24.439 -25.287  1.00 32.060          H  
ATOM    372 2HG  PRO A  22       8.236 -25.385 -24.658  1.00 32.060          H  
ATOM    373 1HD  PRO A  22       6.671 -23.182 -23.283  1.00 32.060          H  
ATOM    374 2HD  PRO A  22       7.481 -24.691 -22.656  1.00 32.060          H  
ATOM    375  N   VAL A  23      11.178 -21.197 -25.066  1.00 16.670          N  
ATOM    376  CA  VAL A  23      11.619 -19.820 -25.297  1.00 15.920          C  
ATOM    377  C   VAL A  23      10.534 -18.885 -25.832  1.00 15.520          C  
ATOM    378  O   VAL A  23      10.380 -17.772 -25.321  1.00 14.980          O  
ATOM    379  CB  VAL A  23      12.825 -19.792 -26.259  1.00 22.590          C  
ATOM    380  CG1 VAL A  23      13.151 -18.338 -26.685  1.00 22.590          C  
ATOM    381  CG2 VAL A  23      14.030 -20.416 -25.560  1.00 22.590          C  
ATOM    382  H   VAL A  23      11.750 -21.970 -25.377  1.00 20.000          H  
ATOM    383  HA  VAL A  23      11.953 -19.422 -24.338  1.00 19.100          H  
ATOM    384  HB  VAL A  23      12.582 -20.358 -27.164  1.00 27.110          H  
ATOM    385 1HG1 VAL A  23      14.004 -18.348 -27.361  1.00 27.110          H  
ATOM    386 2HG1 VAL A  23      12.307 -17.881 -27.202  1.00 27.110          H  
ATOM    387 3HG1 VAL A  23      13.393 -17.745 -25.802  1.00 27.110          H  
ATOM    388 1HG2 VAL A  23      14.887 -20.409 -26.234  1.00 27.110          H  
ATOM    389 2HG2 VAL A  23      14.267 -19.840 -24.665  1.00 27.110          H  
ATOM    390 3HG2 VAL A  23      13.805 -21.440 -25.278  1.00 27.110          H  
ATOM    391  N   GLU A  24       9.814 -19.295 -26.875  1.00 15.880          N  
ATOM    392  CA  GLU A  24       8.797 -18.426 -27.452  1.00 15.600          C  
ATOM    393  C   GLU A  24       7.653 -18.170 -26.470  1.00 15.240          C  
ATOM    394  O   GLU A  24       7.189 -17.034 -26.332  1.00 14.780          O  
ATOM    395  CB  GLU A  24       8.270 -19.061 -28.737  1.00 21.950          C  
ATOM    396  CG  GLU A  24       9.322 -19.155 -29.851  1.00 21.950          C  
ATOM    397  CD  GLU A  24      10.286 -20.309 -29.645  1.00 21.950          C  
ATOM    398  OE1 GLU A  24      10.039 -21.110 -28.759  1.00 21.950          O  
ATOM    399  OE2 GLU A  24      11.263 -20.382 -30.344  1.00 21.950          O  
ATOM    400  H   GLU A  24       9.983 -20.217 -27.282  1.00 19.060          H  
ATOM    401  HA  GLU A  24       9.258 -17.470 -27.696  1.00 18.720          H  
ATOM    402 1HB  GLU A  24       7.899 -20.063 -28.525  1.00 26.340          H  
ATOM    403 2HB  GLU A  24       7.431 -18.474 -29.113  1.00 26.340          H  
ATOM    404 1HG  GLU A  24       8.817 -19.282 -30.808  1.00 26.340          H  
ATOM    405 2HG  GLU A  24       9.882 -18.221 -29.884  1.00 26.340          H  
ATOM    406  N   GLU A  25       7.242 -19.215 -25.762  1.00 15.570          N  
ATOM    407  CA  GLU A  25       6.167 -19.121 -24.787  1.00 15.430          C  
ATOM    408  C   GLU A  25       6.578 -18.223 -23.618  1.00 14.720          C  
ATOM    409  O   GLU A  25       5.753 -17.481 -23.085  1.00 14.400          O  
ATOM    410  CB  GLU A  25       5.784 -20.514 -24.312  1.00 21.660          C  
ATOM    411  CG  GLU A  25       5.123 -21.391 -25.374  1.00 21.660          C  
ATOM    412  CD  GLU A  25       3.828 -20.831 -25.881  1.00 21.660          C  
ATOM    413  OE1 GLU A  25       3.010 -20.452 -25.083  1.00 21.660          O  
ATOM    414  OE2 GLU A  25       3.664 -20.774 -27.073  1.00 21.660          O  
ATOM    415  H   GLU A  25       7.669 -20.110 -25.953  1.00 18.680          H  
ATOM    416  HA  GLU A  25       5.299 -18.670 -25.272  1.00 18.520          H  
ATOM    417 1HB  GLU A  25       6.685 -21.015 -24.010  1.00 25.990          H  
ATOM    418 2HB  GLU A  25       5.123 -20.450 -23.457  1.00 25.990          H  
ATOM    419 1HG  GLU A  25       5.809 -21.504 -26.213  1.00 25.990          H  
ATOM    420 2HG  GLU A  25       4.944 -22.378 -24.953  1.00 25.990          H  
ATOM    421  N   VAL A  26       7.858 -18.262 -23.242  1.00 14.570          N  
ATOM    422  CA  VAL A  26       8.372 -17.396 -22.188  1.00 14.050          C  
ATOM    423  C   VAL A  26       8.345 -15.954 -22.669  1.00 13.550          C  
ATOM    424  O   VAL A  26       7.825 -15.063 -21.994  1.00 13.140          O  
ATOM    425  CB  VAL A  26       9.829 -17.742 -21.798  1.00 19.880          C  
ATOM    426  CG1 VAL A  26      10.386 -16.696 -20.829  1.00 19.880          C  
ATOM    427  CG2 VAL A  26       9.870 -19.064 -21.145  1.00 19.880          C  
ATOM    428  H   VAL A  26       8.465 -18.950 -23.695  1.00 17.480          H  
ATOM    429  HA  VAL A  26       7.736 -17.497 -21.309  1.00 16.860          H  
ATOM    430  HB  VAL A  26      10.450 -17.754 -22.695  1.00 23.850          H  
ATOM    431 1HG1 VAL A  26      11.409 -16.966 -20.572  1.00 23.850          H  
ATOM    432 2HG1 VAL A  26      10.388 -15.707 -21.280  1.00 23.850          H  
ATOM    433 3HG1 VAL A  26       9.771 -16.679 -19.928  1.00 23.850          H  
ATOM    434 1HG2 VAL A  26      10.889 -19.329 -20.866  1.00 23.850          H  
ATOM    435 2HG2 VAL A  26       9.261 -19.017 -20.270  1.00 23.850          H  
ATOM    436 3HG2 VAL A  26       9.491 -19.804 -21.811  1.00 23.850          H  
ATOM    437  N   ALA A  27       8.848 -15.718 -23.884  1.00 13.740          N  
ATOM    438  CA  ALA A  27       8.915 -14.371 -24.433  1.00 13.490          C  
ATOM    439  C   ALA A  27       7.543 -13.700 -24.469  1.00 13.440          C  
ATOM    440  O   ALA A  27       7.425 -12.509 -24.186  1.00 13.150          O  
ATOM    441  CB  ALA A  27       9.495 -14.423 -25.834  1.00 18.990          C  
ATOM    442  H   ALA A  27       9.255 -16.495 -24.413  1.00 16.490          H  
ATOM    443  HA  ALA A  27       9.566 -13.779 -23.792  1.00 16.190          H  
ATOM    444 1HB  ALA A  27       9.573 -13.415 -26.234  1.00 22.780          H  
ATOM    445 2HB  ALA A  27      10.481 -14.885 -25.799  1.00 22.780          H  
ATOM    446 3HB  ALA A  27       8.838 -15.017 -26.471  1.00 22.780          H  
ATOM    447  N   ASP A  28       6.499 -14.475 -24.748  1.00 13.850          N  
ATOM    448  CA  ASP A  28       5.141 -13.948 -24.793  1.00 13.970          C  
ATOM    449  C   ASP A  28       4.373 -14.004 -23.462  1.00 13.700          C  
ATOM    450  O   ASP A  28       3.175 -13.706 -23.441  1.00 13.540          O  
ATOM    451  CB  ASP A  28       4.334 -14.681 -25.866  1.00 19.510          C  
ATOM    452  CG  ASP A  28       4.766 -14.344 -27.308  1.00 19.510          C  
ATOM    453  OD1 ASP A  28       5.234 -13.250 -27.552  1.00 19.510          O  
ATOM    454  OD2 ASP A  28       4.610 -15.191 -28.152  1.00 19.510          O  
ATOM    455  H   ASP A  28       6.675 -15.445 -25.033  1.00 16.620          H  
ATOM    456  HA  ASP A  28       5.207 -12.901 -25.088  1.00 16.760          H  
ATOM    457 1HB  ASP A  28       4.456 -15.760 -25.715  1.00 23.410          H  
ATOM    458 2HB  ASP A  28       3.278 -14.451 -25.751  1.00 23.410          H  
ATOM    459  N   THR A  29       5.014 -14.426 -22.362  1.00 13.770          N  
ATOM    460  CA  THR A  29       4.310 -14.484 -21.077  1.00 13.700          C  
ATOM    461  C   THR A  29       5.024 -13.845 -19.876  1.00 13.270          C  
ATOM    462  O   THR A  29       4.357 -13.284 -18.996  1.00 13.170          O  
ATOM    463  CB  THR A  29       3.972 -15.938 -20.685  1.00 19.210          C  
ATOM    464  OG1 THR A  29       5.178 -16.704 -20.590  1.00 19.210          O  
ATOM    465  CG2 THR A  29       3.017 -16.605 -21.646  1.00 19.210          C  
ATOM    466  H   THR A  29       6.001 -14.672 -22.410  1.00 16.520          H  
ATOM    467  HA  THR A  29       3.367 -13.954 -21.198  1.00 16.440          H  
ATOM    468  HB  THR A  29       3.504 -15.918 -19.706  1.00 23.050          H  
ATOM    469  HG1 THR A  29       5.499 -16.890 -21.503  1.00 23.050          H  
ATOM    470 1HG2 THR A  29       2.805 -17.616 -21.301  1.00 23.050          H  
ATOM    471 2HG2 THR A  29       2.093 -16.032 -21.691  1.00 23.050          H  
ATOM    472 3HG2 THR A  29       3.457 -16.650 -22.636  1.00 23.050          H  
ATOM    473  N   VAL A  30       6.353 -13.830 -19.835  1.00 13.170          N  
ATOM    474  CA  VAL A  30       6.973 -13.339 -18.611  1.00 12.920          C  
ATOM    475  C   VAL A  30       6.944 -11.821 -18.650  1.00 12.880          C  
ATOM    476  O   VAL A  30       7.342 -11.210 -19.634  1.00 12.750          O  
ATOM    477  CB  VAL A  30       8.411 -13.901 -18.449  1.00 18.190          C  
ATOM    478  CG1 VAL A  30       9.383 -13.328 -19.493  1.00 18.190          C  
ATOM    479  CG2 VAL A  30       8.877 -13.639 -17.061  1.00 18.190          C  
ATOM    480  H   VAL A  30       6.891 -14.248 -20.591  1.00 15.800          H  
ATOM    481  HA  VAL A  30       6.389 -13.667 -17.758  1.00 15.500          H  
ATOM    482  HB  VAL A  30       8.381 -14.978 -18.621  1.00 21.830          H  
ATOM    483 1HG1 VAL A  30      10.362 -13.782 -19.352  1.00 21.830          H  
ATOM    484 2HG1 VAL A  30       9.025 -13.549 -20.490  1.00 21.830          H  
ATOM    485 3HG1 VAL A  30       9.482 -12.264 -19.390  1.00 21.830          H  
ATOM    486 1HG2 VAL A  30       9.850 -14.032 -16.924  1.00 21.830          H  
ATOM    487 2HG2 VAL A  30       8.906 -12.603 -16.893  1.00 21.830          H  
ATOM    488 3HG2 VAL A  30       8.200 -14.106 -16.359  1.00 21.830          H  
ATOM    489  N   TYR A  31       6.425 -11.226 -17.576  1.00 13.160          N  
ATOM    490  CA  TYR A  31       6.226  -9.783 -17.436  1.00 13.300          C  
ATOM    491  C   TYR A  31       5.289  -9.258 -18.522  1.00 13.650          C  
ATOM    492  O   TYR A  31       5.296  -8.058 -18.806  1.00 13.890          O  
ATOM    493  CB  TYR A  31       7.527  -8.980 -17.567  1.00 18.560          C  
ATOM    494  CG  TYR A  31       8.659  -9.319 -16.649  1.00 18.560          C  
ATOM    495  CD1 TYR A  31       9.689 -10.089 -17.122  1.00 18.560          C  
ATOM    496  CD2 TYR A  31       8.693  -8.836 -15.366  1.00 18.560          C  
ATOM    497  CE1 TYR A  31      10.744 -10.418 -16.317  1.00 18.560          C  
ATOM    498  CE2 TYR A  31       9.763  -9.147 -14.548  1.00 18.560          C  
ATOM    499  CZ  TYR A  31      10.785  -9.952 -15.023  1.00 18.560          C  
ATOM    500  OH  TYR A  31      11.857 -10.314 -14.216  1.00 18.560          O  
ATOM    501  H   TYR A  31       6.127 -11.812 -16.814  1.00 15.790          H  
ATOM    502  HA  TYR A  31       5.766  -9.582 -16.468  1.00 15.960          H  
ATOM    503 1HB  TYR A  31       7.891  -9.063 -18.585  1.00 22.280          H  
ATOM    504 2HB  TYR A  31       7.292  -7.927 -17.409  1.00 22.280          H  
ATOM    505  HD1 TYR A  31       9.657 -10.449 -18.142  1.00 22.280          H  
ATOM    506  HD2 TYR A  31       7.887  -8.223 -15.002  1.00 22.280          H  
ATOM    507  HE1 TYR A  31      11.546 -11.047 -16.702  1.00 22.280          H  
ATOM    508  HE2 TYR A  31       9.796  -8.774 -13.520  1.00 22.280          H  
ATOM    509  HH  TYR A  31      11.704 -10.036 -13.278  1.00 22.280          H  
ATOM    510  N   ASP A  32       4.460 -10.124 -19.124  1.00 13.850          N  
ATOM    511  CA  ASP A  32       3.588  -9.646 -20.182  1.00 14.340          C  
ATOM    512  C   ASP A  32       2.446  -8.797 -19.650  1.00 14.320          C  
ATOM    513  O   ASP A  32       2.116  -7.759 -20.236  1.00 14.720          O  
ATOM    514  CB  ASP A  32       3.045 -10.804 -21.025  1.00 19.880          C  
ATOM    515  CG  ASP A  32       2.276 -10.334 -22.282  1.00 19.880          C  
ATOM    516  OD1 ASP A  32       2.896  -9.743 -23.170  1.00 19.880          O  
ATOM    517  OD2 ASP A  32       1.090 -10.547 -22.339  1.00 19.880          O  
ATOM    518  H   ASP A  32       4.467 -11.117 -18.877  1.00 16.620          H  
ATOM    519  HA  ASP A  32       4.186  -9.022 -20.842  1.00 17.210          H  
ATOM    520 1HB  ASP A  32       3.880 -11.425 -21.349  1.00 23.860          H  
ATOM    521 2HB  ASP A  32       2.393 -11.428 -20.413  1.00 23.860          H  
ATOM    522  N   ALA A  33       1.809  -9.226 -18.563  1.00 14.010          N  
ATOM    523  CA  ALA A  33       0.718  -8.430 -18.044  1.00 14.140          C  
ATOM    524  C   ALA A  33       1.318  -7.243 -17.319  1.00 14.070          C  
ATOM    525  O   ALA A  33       2.359  -7.355 -16.673  1.00 13.530          O  
ATOM    526  CB  ALA A  33      -0.179  -9.249 -17.139  1.00 19.740          C  
ATOM    527  H   ALA A  33       2.100 -10.084 -18.085  1.00 16.810          H  
ATOM    528  HA  ALA A  33       0.128  -8.060 -18.881  1.00 16.970          H  
ATOM    529 1HB  ALA A  33      -0.990  -8.627 -16.768  1.00 23.690          H  
ATOM    530 2HB  ALA A  33      -0.587 -10.089 -17.701  1.00 23.690          H  
ATOM    531 3HB  ALA A  33       0.388  -9.609 -16.330  1.00 23.690          H  
ATOM    532  N   SER A  34       0.646  -6.101 -17.343  1.00 14.760          N  
ATOM    533  CA  SER A  34       1.188  -4.946 -16.640  1.00 14.910          C  
ATOM    534  C   SER A  34       1.324  -5.183 -15.142  1.00 14.430          C  
ATOM    535  O   SER A  34       2.303  -4.773 -14.507  1.00 14.040          O  
ATOM    536  CB  SER A  34       0.265  -3.776 -16.869  1.00 20.810          C  
ATOM    537  OG  SER A  34      -0.988  -4.029 -16.290  1.00 20.810          O  
ATOM    538  H   SER A  34      -0.213  -6.011 -17.866  1.00 17.710          H  
ATOM    539  HA  SER A  34       2.175  -4.732 -17.049  1.00 17.890          H  
ATOM    540 1HB  SER A  34       0.686  -2.889 -16.434  1.00 24.980          H  
ATOM    541 2HB  SER A  34       0.152  -3.599 -17.937  1.00 24.980          H  
ATOM    542  HG  SER A  34      -1.518  -3.238 -16.449  1.00 24.980          H  
ATOM    543  N   GLY A  35       0.432  -6.007 -14.607  1.00 14.600          N  
ATOM    544  CA  GLY A  35       0.404  -6.326 -13.191  1.00 14.340          C  
ATOM    545  C   GLY A  35       1.479  -7.319 -12.775  1.00 13.350          C  
ATOM    546  O   GLY A  35       1.595  -7.640 -11.596  1.00 12.980          O  
ATOM    547  H   GLY A  35      -0.330  -6.316 -15.194  1.00 17.520          H  
ATOM    548 1HA  GLY A  35       0.520  -5.406 -12.618  1.00 17.210          H  
ATOM    549 2HA  GLY A  35      -0.576  -6.729 -12.940  1.00 17.210          H  
ATOM    550  N   GLN A  36       2.250  -7.833 -13.734  1.00 13.030          N  
ATOM    551  CA  GLN A  36       3.305  -8.777 -13.418  1.00 12.200          C  
ATOM    552  C   GLN A  36       4.651  -8.092 -13.237  1.00 11.550          C  
ATOM    553  O   GLN A  36       5.592  -8.695 -12.718  1.00 11.170          O  
ATOM    554  CB  GLN A  36       3.390  -9.877 -14.477  1.00 17.410          C  
ATOM    555  CG  GLN A  36       2.205 -10.811 -14.473  1.00 17.410          C  
ATOM    556  CD  GLN A  36       2.210 -11.849 -15.631  1.00 17.410          C  
ATOM    557  OE1 GLN A  36       2.440 -11.560 -16.834  1.00 17.410          O  
ATOM    558  NE2 GLN A  36       1.918 -13.089 -15.242  1.00 17.410          N  
ATOM    559  H   GLN A  36       2.144  -7.521 -14.703  1.00 15.640          H  
ATOM    560  HA  GLN A  36       3.058  -9.254 -12.475  1.00 14.640          H  
ATOM    561 1HB  GLN A  36       3.457  -9.422 -15.468  1.00 20.890          H  
ATOM    562 2HB  GLN A  36       4.275 -10.465 -14.318  1.00 20.890          H  
ATOM    563 1HG  GLN A  36       2.247 -11.371 -13.540  1.00 20.890          H  
ATOM    564 2HG  GLN A  36       1.298 -10.235 -14.488  1.00 20.890          H  
ATOM    565 1HE2 GLN A  36       1.867 -13.833 -15.913  1.00 20.890          H  
ATOM    566 2HE2 GLN A  36       1.710 -13.267 -14.278  1.00 20.890          H  
ATOM    567  N   ALA A  37       4.772  -6.806 -13.593  1.00 11.590          N  
ATOM    568  CA  ALA A  37       6.070  -6.138 -13.463  1.00 11.190          C  
ATOM    569  C   ALA A  37       6.261  -5.642 -12.036  1.00 10.870          C  
ATOM    570  O   ALA A  37       6.396  -4.451 -11.777  1.00 10.700          O  
ATOM    571  CB  ALA A  37       6.176  -4.996 -14.451  1.00 15.830          C  
ATOM    572  H   ALA A  37       3.973  -6.277 -13.967  1.00 13.910          H  
ATOM    573  HA  ALA A  37       6.851  -6.861 -13.670  1.00 13.430          H  
ATOM    574 1HB  ALA A  37       7.151  -4.512 -14.361  1.00 18.990          H  
ATOM    575 2HB  ALA A  37       6.049  -5.392 -15.454  1.00 18.990          H  
ATOM    576 3HB  ALA A  37       5.391  -4.282 -14.225  1.00 18.990          H  
ATOM    577  N   VAL A  38       6.325  -6.584 -11.113  1.00 10.940          N  
ATOM    578  CA  VAL A  38       6.426  -6.320  -9.688  1.00 10.830          C  
ATOM    579  C   VAL A  38       7.780  -5.728  -9.319  1.00 10.410          C  
ATOM    580  O   VAL A  38       7.960  -5.111  -8.265  1.00 10.500          O  
ATOM    581  CB  VAL A  38       6.098  -7.607  -8.907  1.00 15.210          C  
ATOM    582  CG1 VAL A  38       7.258  -8.641  -8.961  1.00 15.210          C  
ATOM    583  CG2 VAL A  38       5.711  -7.234  -7.486  1.00 15.210          C  
ATOM    584  H   VAL A  38       6.237  -7.540 -11.457  1.00 13.130          H  
ATOM    585  HA  VAL A  38       5.660  -5.586  -9.436  1.00 13.000          H  
ATOM    586  HB  VAL A  38       5.254  -8.070  -9.390  1.00 18.250          H  
ATOM    587 1HG1 VAL A  38       6.974  -9.546  -8.426  1.00 18.250          H  
ATOM    588 2HG1 VAL A  38       7.475  -8.895  -9.999  1.00 18.250          H  
ATOM    589 3HG1 VAL A  38       8.147  -8.228  -8.503  1.00 18.250          H  
ATOM    590 1HG2 VAL A  38       5.397  -8.105  -6.973  1.00 18.250          H  
ATOM    591 2HG2 VAL A  38       6.547  -6.780  -6.972  1.00 18.250          H  
ATOM    592 3HG2 VAL A  38       4.875  -6.534  -7.513  1.00 18.250          H  
ATOM    593  N   GLU A  39       8.736  -5.931 -10.202  1.00 10.180          N  
ATOM    594  CA  GLU A  39      10.099  -5.478 -10.045  1.00  9.910          C  
ATOM    595  C   GLU A  39      10.322  -4.037 -10.530  1.00 10.260          C  
ATOM    596  O   GLU A  39      11.440  -3.533 -10.416  1.00 10.270          O  
ATOM    597  CB  GLU A  39      11.022  -6.414 -10.832  1.00 13.980          C  
ATOM    598  CG  GLU A  39      11.039  -7.863 -10.337  1.00 13.980          C  
ATOM    599  CD  GLU A  39      11.930  -8.753 -11.158  1.00 13.980          C  
ATOM    600  OE1 GLU A  39      13.036  -8.367 -11.424  1.00 13.980          O  
ATOM    601  OE2 GLU A  39      11.496  -9.811 -11.544  1.00 13.980          O  
ATOM    602  H   GLU A  39       8.488  -6.437 -11.036  1.00 12.220          H  
ATOM    603  HA  GLU A  39      10.355  -5.527  -8.987  1.00 11.890          H  
ATOM    604 1HB  GLU A  39      10.719  -6.419 -11.881  1.00 16.780          H  
ATOM    605 2HB  GLU A  39      12.041  -6.032 -10.791  1.00 16.780          H  
ATOM    606 1HG  GLU A  39      11.392  -7.864  -9.316  1.00 16.780          H  
ATOM    607 2HG  GLU A  39      10.027  -8.262 -10.345  1.00 16.780          H  
ATOM    608  N   GLU A  40       9.281  -3.378 -11.072  1.00 10.730          N  
ATOM    609  CA  GLU A  40       9.451  -2.034 -11.632  1.00 11.260          C  
ATOM    610  C   GLU A  40       8.386  -1.040 -11.117  1.00 11.660          C  
ATOM    611  O   GLU A  40       7.229  -1.402 -10.923  1.00 11.880          O  
ATOM    612  CB  GLU A  40       9.286  -2.115 -13.164  1.00 15.550          C  
ATOM    613  CG  GLU A  40      10.199  -3.108 -13.954  1.00 15.550          C  
ATOM    614  CD  GLU A  40      11.648  -2.736 -14.047  1.00 15.550          C  
ATOM    615  OE1 GLU A  40      11.977  -1.632 -13.734  1.00 15.550          O  
ATOM    616  OE2 GLU A  40      12.425  -3.560 -14.479  1.00 15.550          O  
ATOM    617  H   GLU A  40       8.355  -3.814 -11.121  1.00 12.880          H  
ATOM    618  HA  GLU A  40      10.441  -1.654 -11.373  1.00 13.510          H  
ATOM    619 1HB  GLU A  40       8.263  -2.419 -13.371  1.00 18.660          H  
ATOM    620 2HB  GLU A  40       9.416  -1.121 -13.595  1.00 18.660          H  
ATOM    621 1HG  GLU A  40      10.121  -4.090 -13.493  1.00 18.660          H  
ATOM    622 2HG  GLU A  40       9.796  -3.192 -14.964  1.00 18.660          H  
ATOM    623  N   ARG A  41       8.736   0.254 -11.028  1.00 11.950          N  
ATOM    624  CA  ARG A  41       7.738   1.294 -10.693  1.00 12.540          C  
ATOM    625  C   ARG A  41       6.552   1.298 -11.657  1.00 12.770          C  
ATOM    626  O   ARG A  41       5.416   1.546 -11.246  1.00 13.280          O  
ATOM    627  CB  ARG A  41       8.326   2.707 -10.731  1.00 17.320          C  
ATOM    628  CG  ARG A  41       7.408   3.834 -10.268  1.00 17.320          C  
ATOM    629  CD  ARG A  41       8.134   5.155 -10.228  1.00 17.320          C  
ATOM    630  NE  ARG A  41       8.647   5.575 -11.545  1.00 17.320          N  
ATOM    631  CZ  ARG A  41       7.928   6.175 -12.527  1.00 17.320          C  
ATOM    632  NH1 ARG A  41       6.643   6.436 -12.363  1.00 17.320          N  
ATOM    633  NH2 ARG A  41       8.525   6.505 -13.664  1.00 17.320          N  
ATOM    634  H   ARG A  41       9.729   0.488 -11.110  1.00 14.340          H  
ATOM    635  HA  ARG A  41       7.366   1.095  -9.687  1.00 15.050          H  
ATOM    636 1HB  ARG A  41       9.268   2.784 -10.238  1.00 20.780          H  
ATOM    637 2HB  ARG A  41       8.489   2.954 -11.751  1.00 20.780          H  
ATOM    638 1HG  ARG A  41       6.561   3.923 -10.945  1.00 20.780          H  
ATOM    639 2HG  ARG A  41       7.044   3.614  -9.266  1.00 20.780          H  
ATOM    640 1HD  ARG A  41       7.466   5.930  -9.851  1.00 20.780          H  
ATOM    641 2HD  ARG A  41       8.983   5.067  -9.552  1.00 20.780          H  
ATOM    642  HE  ARG A  41       9.633   5.426 -11.722  1.00 20.780          H  
ATOM    643 1HH1 ARG A  41       6.178   6.189 -11.503  1.00 20.780          H  
ATOM    644 2HH1 ARG A  41       6.119   6.885 -13.102  1.00 20.780          H  
ATOM    645 1HH2 ARG A  41       9.508   6.307 -13.795  1.00 20.780          H  
ATOM    646 2HH2 ARG A  41       8.000   6.953 -14.401  1.00 20.780          H  
ATOM    647  N   VAL A  42       6.826   1.093 -12.945  1.00 12.570          N  
ATOM    648  CA  VAL A  42       5.794   1.123 -13.971  1.00 12.920          C  
ATOM    649  C   VAL A  42       5.887  -0.182 -14.760  1.00 12.790          C  
ATOM    650  O   VAL A  42       6.924  -0.827 -14.712  1.00 12.410          O  
ATOM    651  CB  VAL A  42       6.014   2.334 -14.899  1.00 17.950          C  
ATOM    652  CG1 VAL A  42       5.972   3.598 -14.114  1.00 17.950          C  
ATOM    653  CG2 VAL A  42       7.309   2.202 -15.627  1.00 17.950          C  
ATOM    654  H   VAL A  42       7.781   0.893 -13.211  1.00 15.080          H  
ATOM    655  HA  VAL A  42       4.829   1.206 -13.479  1.00 15.500          H  
ATOM    656  HB  VAL A  42       5.226   2.397 -15.594  1.00 21.540          H  
ATOM    657 1HG1 VAL A  42       6.099   4.441 -14.786  1.00 21.540          H  
ATOM    658 2HG1 VAL A  42       5.011   3.675 -13.606  1.00 21.540          H  
ATOM    659 3HG1 VAL A  42       6.765   3.595 -13.389  1.00 21.540          H  
ATOM    660 1HG2 VAL A  42       7.408   3.056 -16.257  1.00 21.540          H  
ATOM    661 2HG2 VAL A  42       8.112   2.173 -14.923  1.00 21.540          H  
ATOM    662 3HG2 VAL A  42       7.325   1.296 -16.238  1.00 21.540          H  
ATOM    663  N   PRO A  43       4.881  -0.579 -15.552  1.00 13.250          N  
ATOM    664  CA  PRO A  43       4.896  -1.805 -16.323  1.00 13.210          C  
ATOM    665  C   PRO A  43       6.137  -1.908 -17.191  1.00 13.040          C  
ATOM    666  O   PRO A  43       6.503  -0.950 -17.873  1.00 13.390          O  
ATOM    667  CB  PRO A  43       3.625  -1.669 -17.164  1.00 19.820          C  
ATOM    668  CG  PRO A  43       2.714  -0.804 -16.319  1.00 19.820          C  
ATOM    669  CD  PRO A  43       3.631   0.204 -15.693  1.00 19.820          C  
ATOM    670  HA  PRO A  43       4.817  -2.660 -15.642  1.00 15.850          H  
ATOM    671 1HB  PRO A  43       3.863  -1.208 -18.134  1.00 23.780          H  
ATOM    672 2HB  PRO A  43       3.211  -2.654 -17.374  1.00 23.780          H  
ATOM    673 1HG  PRO A  43       1.929  -0.341 -16.938  1.00 23.780          H  
ATOM    674 2HG  PRO A  43       2.208  -1.418 -15.560  1.00 23.780          H  
ATOM    675 1HD  PRO A  43       3.758   1.035 -16.400  1.00 23.780          H  
ATOM    676 2HD  PRO A  43       3.214   0.519 -14.734  1.00 23.780          H  
ATOM    677  N   LEU A  44       6.718  -3.110 -17.260  1.00 12.670          N  
ATOM    678  CA  LEU A  44       7.926  -3.343 -18.056  1.00 12.570          C  
ATOM    679  C   LEU A  44       7.767  -2.830 -19.492  1.00 13.100          C  
ATOM    680  O   LEU A  44       8.724  -2.339 -20.086  1.00 13.050          O  
ATOM    681  CB  LEU A  44       8.318  -4.832 -18.064  1.00 17.640          C  
ATOM    682  CG  LEU A  44       9.679  -5.196 -18.793  1.00 17.640          C  
ATOM    683  CD1 LEU A  44      10.863  -4.513 -18.093  1.00 17.640          C  
ATOM    684  CD2 LEU A  44       9.874  -6.690 -18.772  1.00 17.640          C  
ATOM    685  H   LEU A  44       6.347  -3.866 -16.699  1.00 15.200          H  
ATOM    686  HA  LEU A  44       8.727  -2.779 -17.585  1.00 15.080          H  
ATOM    687 1HB  LEU A  44       8.394  -5.173 -17.032  1.00 21.170          H  
ATOM    688 2HB  LEU A  44       7.522  -5.398 -18.553  1.00 21.170          H  
ATOM    689  HG  LEU A  44       9.648  -4.847 -19.827  1.00 21.170          H  
ATOM    690 1HD1 LEU A  44      11.787  -4.777 -18.607  1.00 21.170          H  
ATOM    691 2HD1 LEU A  44      10.751  -3.446 -18.119  1.00 21.170          H  
ATOM    692 3HD1 LEU A  44      10.922  -4.844 -17.052  1.00 21.170          H  
ATOM    693 1HD2 LEU A  44      10.804  -6.946 -19.276  1.00 21.170          H  
ATOM    694 2HD2 LEU A  44       9.918  -7.030 -17.743  1.00 21.170          H  
ATOM    695 3HD2 LEU A  44       9.043  -7.162 -19.286  1.00 21.170          H  
ATOM    696  N   LYS A  45       6.565  -2.965 -20.061  1.00 13.730          N  
ATOM    697  CA  LYS A  45       6.306  -2.518 -21.423  1.00 14.360          C  
ATOM    698  C   LYS A  45       6.565  -1.010 -21.595  1.00 14.710          C  
ATOM    699  O   LYS A  45       6.947  -0.569 -22.690  1.00 15.210          O  
ATOM    700  CB  LYS A  45       4.854  -2.837 -21.804  1.00 19.850          C  
ATOM    701  CG  LYS A  45       4.498  -4.347 -21.887  1.00 19.850          C  
ATOM    702  CD  LYS A  45       5.024  -5.017 -23.167  1.00 19.850          C  
ATOM    703  CE  LYS A  45       4.731  -6.547 -23.193  1.00 19.850          C  
ATOM    704  NZ  LYS A  45       3.254  -6.876 -23.257  1.00 19.850          N  
ATOM    705  H   LYS A  45       5.826  -3.418 -19.542  1.00 16.480          H  
ATOM    706  HA  LYS A  45       6.983  -3.047 -22.090  1.00 17.230          H  
ATOM    707 1HB  LYS A  45       4.185  -2.379 -21.074  1.00 23.820          H  
ATOM    708 2HB  LYS A  45       4.630  -2.389 -22.772  1.00 23.820          H  
ATOM    709 1HG  LYS A  45       4.930  -4.863 -21.028  1.00 23.820          H  
ATOM    710 2HG  LYS A  45       3.416  -4.458 -21.841  1.00 23.820          H  
ATOM    711 1HD  LYS A  45       4.555  -4.553 -24.037  1.00 23.820          H  
ATOM    712 2HD  LYS A  45       6.100  -4.877 -23.244  1.00 23.820          H  
ATOM    713 1HE  LYS A  45       5.218  -6.976 -24.065  1.00 23.820          H  
ATOM    714 2HE  LYS A  45       5.149  -7.005 -22.294  1.00 23.820          H  
ATOM    715 1HZ  LYS A  45       3.128  -7.917 -23.283  1.00 23.820          H  
ATOM    716 2HZ  LYS A  45       2.772  -6.515 -22.441  1.00 23.820          H  
ATOM    717 3HZ  LYS A  45       2.847  -6.484 -24.087  1.00 23.820          H  
ATOM    718  N   GLN A  46       6.346  -0.215 -20.531  1.00 14.560          N  
ATOM    719  CA  GLN A  46       6.539   1.223 -20.584  1.00 15.070          C  
ATOM    720  C   GLN A  46       8.013   1.533 -20.573  1.00 14.770          C  
ATOM    721  O   GLN A  46       8.466   2.418 -21.306  1.00 15.260          O  
ATOM    722  CB  GLN A  46       5.871   1.918 -19.399  1.00 20.890          C  
ATOM    723  CG  GLN A  46       5.984   3.439 -19.414  1.00 20.890          C  
ATOM    724  CD  GLN A  46       5.293   4.052 -18.231  1.00 20.890          C  
ATOM    725  OE1 GLN A  46       4.400   3.436 -17.654  1.00 20.890          O  
ATOM    726  NE2 GLN A  46       5.688   5.258 -17.849  1.00 20.890          N  
ATOM    727  H   GLN A  46       6.065  -0.612 -19.633  1.00 17.470          H  
ATOM    728  HA  GLN A  46       6.110   1.604 -21.509  1.00 18.080          H  
ATOM    729 1HB  GLN A  46       4.815   1.653 -19.377  1.00 25.070          H  
ATOM    730 2HB  GLN A  46       6.310   1.557 -18.472  1.00 25.070          H  
ATOM    731 1HG  GLN A  46       7.027   3.723 -19.390  1.00 25.070          H  
ATOM    732 2HG  GLN A  46       5.516   3.822 -20.322  1.00 25.070          H  
ATOM    733 1HE2 GLN A  46       5.250   5.698 -17.062  1.00 25.070          H  
ATOM    734 2HE2 GLN A  46       6.412   5.736 -18.338  1.00 25.070          H  
ATOM    735  N   SER A  47       8.759   0.837 -19.712  1.00 14.090          N  
ATOM    736  CA  SER A  47      10.196   1.084 -19.660  1.00 13.880          C  
ATOM    737  C   SER A  47      10.864   0.631 -20.948  1.00 14.120          C  
ATOM    738  O   SER A  47      11.819   1.249 -21.416  1.00 14.330          O  
ATOM    739  CB  SER A  47      10.811   0.348 -18.512  1.00 19.520          C  
ATOM    740  OG  SER A  47      10.834  -1.008 -18.739  1.00 19.520          O  
ATOM    741  H   SER A  47       8.304   0.151 -19.097  1.00 16.910          H  
ATOM    742  HA  SER A  47      10.370   2.143 -19.549  1.00 16.660          H  
ATOM    743 1HB  SER A  47      11.805   0.708 -18.331  1.00 23.420          H  
ATOM    744 2HB  SER A  47      10.212   0.538 -17.643  1.00 23.420          H  
ATOM    745  HG  SER A  47      11.066  -1.400 -17.890  1.00 23.420          H  
ATOM    746  N   ALA A  48      10.324  -0.429 -21.557  1.00 14.250          N  
ATOM    747  CA  ALA A  48      10.838  -0.929 -22.816  1.00 14.620          C  
ATOM    748  C   ALA A  48      10.619   0.088 -23.934  1.00 15.320          C  
ATOM    749  O   ALA A  48      11.508   0.320 -24.756  1.00 15.620          O  
ATOM    750  CB  ALA A  48      10.167  -2.246 -23.160  1.00 20.320          C  
ATOM    751  H   ALA A  48       9.570  -0.934 -21.082  1.00 17.100          H  
ATOM    752  HA  ALA A  48      11.909  -1.088 -22.705  1.00 17.540          H  
ATOM    753 1HB  ALA A  48      10.574  -2.629 -24.093  1.00 24.380          H  
ATOM    754 2HB  ALA A  48      10.348  -2.962 -22.354  1.00 24.380          H  
ATOM    755 3HB  ALA A  48       9.098  -2.086 -23.266  1.00 24.380          H  
ATOM    756  N   THR A  49       9.430   0.705 -23.938  1.00 15.680          N  
ATOM    757  CA  THR A  49       9.043   1.703 -24.927  1.00 16.470          C  
ATOM    758  C   THR A  49       9.813   3.018 -24.791  1.00 16.480          C  
ATOM    759  O   THR A  49      10.273   3.590 -25.786  1.00 16.700          O  
ATOM    760  CB  THR A  49       7.528   2.002 -24.814  1.00 22.740          C  
ATOM    761  OG1 THR A  49       6.779   0.799 -25.056  1.00 22.740          O  
ATOM    762  CG2 THR A  49       7.112   3.059 -25.844  1.00 22.740          C  
ATOM    763  H   THR A  49       8.724   0.411 -23.262  1.00 18.820          H  
ATOM    764  HA  THR A  49       9.243   1.295 -25.914  1.00 19.760          H  
ATOM    765  HB  THR A  49       7.302   2.363 -23.810  1.00 27.290          H  
ATOM    766  HG1 THR A  49       6.877   0.192 -24.287  1.00 27.290          H  
ATOM    767 1HG2 THR A  49       6.045   3.246 -25.749  1.00 27.290          H  
ATOM    768 2HG2 THR A  49       7.651   3.990 -25.678  1.00 27.290          H  
ATOM    769 3HG2 THR A  49       7.330   2.692 -26.845  1.00 27.290          H  
ATOM    770  N   ARG A  50       9.916   3.527 -23.565  1.00 16.410          N  
ATOM    771  CA  ARG A  50      10.550   4.806 -23.307  1.00 16.550          C  
ATOM    772  C   ARG A  50      11.903   4.658 -22.618  1.00 16.190          C  
ATOM    773  O   ARG A  50      11.976   4.370 -21.419  1.00 15.910          O  
ATOM    774  CB  ARG A  50       9.627   5.642 -22.444  1.00 23.110          C  
ATOM    775  CG  ARG A  50       8.292   5.993 -23.088  1.00 23.110          C  
ATOM    776  CD  ARG A  50       7.421   6.748 -22.162  1.00 23.110          C  
ATOM    777  NE  ARG A  50       6.136   7.078 -22.763  1.00 23.110          N  
ATOM    778  CZ  ARG A  50       5.135   7.745 -22.145  1.00 23.110          C  
ATOM    779  NH1 ARG A  50       5.272   8.151 -20.897  1.00 23.110          N  
ATOM    780  NH2 ARG A  50       4.012   7.991 -22.800  1.00 23.110          N  
ATOM    781  H   ARG A  50       9.507   3.012 -22.780  1.00 19.690          H  
ATOM    782  HA  ARG A  50      10.700   5.314 -24.258  1.00 19.860          H  
ATOM    783 1HB  ARG A  50       9.396   5.077 -21.549  1.00 27.740          H  
ATOM    784 2HB  ARG A  50      10.123   6.564 -22.145  1.00 27.740          H  
ATOM    785 1HG  ARG A  50       8.458   6.590 -23.983  1.00 27.740          H  
ATOM    786 2HG  ARG A  50       7.773   5.074 -23.356  1.00 27.740          H  
ATOM    787 1HD  ARG A  50       7.237   6.136 -21.279  1.00 27.740          H  
ATOM    788 2HD  ARG A  50       7.917   7.673 -21.872  1.00 27.740          H  
ATOM    789  HE  ARG A  50       5.984   6.788 -23.722  1.00 27.740          H  
ATOM    790 1HH1 ARG A  50       6.123   7.963 -20.394  1.00 27.740          H  
ATOM    791 2HH1 ARG A  50       4.519   8.652 -20.443  1.00 27.740          H  
ATOM    792 1HH2 ARG A  50       3.905   7.681 -23.756  1.00 27.740          H  
ATOM    793 2HH2 ARG A  50       3.259   8.489 -22.347  1.00 27.740          H  
ATOM    794  N   SER A  51      12.984   4.979 -23.337  1.00 16.310          N  
ATOM    795  CA  SER A  51      14.331   4.816 -22.781  1.00 16.010          C  
ATOM    796  C   SER A  51      14.550   5.666 -21.527  1.00 16.320          C  
ATOM    797  O   SER A  51      15.303   5.273 -20.628  1.00 16.380          O  
ATOM    798  CB  SER A  51      15.357   5.192 -23.826  1.00 22.530          C  
ATOM    799  OG  SER A  51      15.276   6.559 -24.128  1.00 22.530          O  
ATOM    800  H   SER A  51      12.877   5.254 -24.305  1.00 19.570          H  
ATOM    801  HA  SER A  51      14.464   3.765 -22.514  1.00 19.210          H  
ATOM    802 1HB  SER A  51      16.355   4.954 -23.459  1.00 27.040          H  
ATOM    803 2HB  SER A  51      15.189   4.606 -24.728  1.00 27.040          H  
ATOM    804  HG  SER A  51      15.950   6.723 -24.798  1.00 27.040          H  
ATOM    805  N   LEU A  52      13.825   6.787 -21.423  1.00 16.620          N  
ATOM    806  CA  LEU A  52      13.893   7.641 -20.248  1.00 16.640          C  
ATOM    807  C   LEU A  52      13.379   6.915 -19.029  1.00 16.050          C  
ATOM    808  O   LEU A  52      13.925   7.060 -17.934  1.00 15.760          O  
ATOM    809  CB  LEU A  52      13.065   8.921 -20.430  1.00 23.290          C  
ATOM    810  CG  LEU A  52      13.012   9.904 -19.197  1.00 23.290          C  
ATOM    811  CD1 LEU A  52      14.416  10.391 -18.808  1.00 23.290          C  
ATOM    812  CD2 LEU A  52      12.112  11.076 -19.551  1.00 23.290          C  
ATOM    813  H   LEU A  52      13.263   7.075 -22.212  1.00 19.940          H  
ATOM    814  HA  LEU A  52      14.936   7.901 -20.085  1.00 19.970          H  
ATOM    815 1HB  LEU A  52      13.469   9.471 -21.276  1.00 27.950          H  
ATOM    816 2HB  LEU A  52      12.041   8.635 -20.666  1.00 27.950          H  
ATOM    817  HG  LEU A  52      12.593   9.384 -18.339  1.00 27.950          H  
ATOM    818 1HD1 LEU A  52      14.335  11.063 -17.953  1.00 27.950          H  
ATOM    819 2HD1 LEU A  52      15.045   9.549 -18.530  1.00 27.950          H  
ATOM    820 3HD1 LEU A  52      14.866  10.921 -19.645  1.00 27.950          H  
ATOM    821 1HD2 LEU A  52      12.048  11.755 -18.701  1.00 27.950          H  
ATOM    822 2HD2 LEU A  52      12.523  11.609 -20.410  1.00 27.950          H  
ATOM    823 3HD2 LEU A  52      11.116  10.707 -19.796  1.00 27.950          H  
ATOM    824  N   VAL A  53      12.290   6.174 -19.209  1.00 15.920          N  
ATOM    825  CA  VAL A  53      11.670   5.479 -18.118  1.00 15.460          C  
ATOM    826  C   VAL A  53      12.606   4.404 -17.629  1.00 14.610          C  
ATOM    827  O   VAL A  53      12.789   4.266 -16.423  1.00 14.240          O  
ATOM    828  CB  VAL A  53      10.317   4.908 -18.550  1.00 21.830          C  
ATOM    829  CG1 VAL A  53       9.749   4.009 -17.490  1.00 21.830          C  
ATOM    830  CG2 VAL A  53       9.362   6.052 -18.815  1.00 21.830          C  
ATOM    831  H   VAL A  53      11.933   6.017 -20.147  1.00 19.100          H  
ATOM    832  HA  VAL A  53      11.501   6.186 -17.307  1.00 18.550          H  
ATOM    833  HB  VAL A  53      10.448   4.335 -19.452  1.00 26.190          H  
ATOM    834 1HG1 VAL A  53       8.808   3.625 -17.846  1.00 26.190          H  
ATOM    835 2HG1 VAL A  53      10.419   3.187 -17.304  1.00 26.190          H  
ATOM    836 3HG1 VAL A  53       9.600   4.567 -16.566  1.00 26.190          H  
ATOM    837 1HG2 VAL A  53       8.410   5.655 -19.136  1.00 26.190          H  
ATOM    838 2HG2 VAL A  53       9.230   6.631 -17.903  1.00 26.190          H  
ATOM    839 3HG2 VAL A  53       9.768   6.696 -19.590  1.00 26.190          H  
ATOM    840  N   LYS A  54      13.203   3.644 -18.552  1.00 14.390          N  
ATOM    841  CA  LYS A  54      14.114   2.592 -18.121  1.00 13.700          C  
ATOM    842  C   LYS A  54      15.266   3.201 -17.340  1.00 13.580          C  
ATOM    843  O   LYS A  54      15.630   2.686 -16.281  1.00 13.080          O  
ATOM    844  CB  LYS A  54      14.656   1.791 -19.302  1.00 19.460          C  
ATOM    845  CG  LYS A  54      15.595   0.608 -18.918  1.00 19.460          C  
ATOM    846  CD  LYS A  54      14.833  -0.513 -18.166  1.00 19.460          C  
ATOM    847  CE  LYS A  54      15.642  -1.836 -18.092  1.00 19.460          C  
ATOM    848  NZ  LYS A  54      16.821  -1.774 -17.144  1.00 19.460          N  
ATOM    849  H   LYS A  54      12.986   3.799 -19.546  1.00 17.270          H  
ATOM    850  HA  LYS A  54      13.587   1.926 -17.454  1.00 16.440          H  
ATOM    851 1HB  LYS A  54      13.825   1.390 -19.876  1.00 23.350          H  
ATOM    852 2HB  LYS A  54      15.208   2.461 -19.963  1.00 23.350          H  
ATOM    853 1HG  LYS A  54      16.030   0.193 -19.825  1.00 23.350          H  
ATOM    854 2HG  LYS A  54      16.408   0.971 -18.281  1.00 23.350          H  
ATOM    855 1HD  LYS A  54      14.638  -0.188 -17.139  1.00 23.350          H  
ATOM    856 2HD  LYS A  54      13.881  -0.708 -18.658  1.00 23.350          H  
ATOM    857 1HE  LYS A  54      14.977  -2.634 -17.768  1.00 23.350          H  
ATOM    858 2HE  LYS A  54      16.013  -2.068 -19.088  1.00 23.350          H  
ATOM    859 1HZ  LYS A  54      17.302  -2.650 -17.137  1.00 23.350          H  
ATOM    860 2HZ  LYS A  54      17.501  -1.038 -17.369  1.00 23.350          H  
ATOM    861 3HZ  LYS A  54      16.527  -1.562 -16.182  1.00 23.350          H  
ATOM    862  N   GLY A  55      15.805   4.320 -17.834  1.00 14.130          N  
ATOM    863  CA  GLY A  55      16.897   5.008 -17.175  1.00 14.220          C  
ATOM    864  C   GLY A  55      16.530   5.355 -15.740  1.00 14.120          C  
ATOM    865  O   GLY A  55      17.266   5.022 -14.804  1.00 13.770          O  
ATOM    866  H   GLY A  55      15.476   4.688 -18.733  1.00 16.960          H  
ATOM    867 1HA  GLY A  55      17.786   4.380 -17.193  1.00 17.060          H  
ATOM    868 2HA  GLY A  55      17.125   5.919 -17.729  1.00 17.060          H  
ATOM    869  N   LEU A  56      15.389   6.020 -15.562  1.00 14.500          N  
ATOM    870  CA  LEU A  56      14.953   6.426 -14.239  1.00 14.570          C  
ATOM    871  C   LEU A  56      14.702   5.235 -13.312  1.00 13.790          C  
ATOM    872  O   LEU A  56      15.069   5.289 -12.135  1.00 13.620          O  
ATOM    873  CB  LEU A  56      13.677   7.263 -14.381  1.00 20.370          C  
ATOM    874  CG  LEU A  56      13.839   8.668 -15.060  1.00 20.370          C  
ATOM    875  CD1 LEU A  56      12.453   9.242 -15.341  1.00 20.370          C  
ATOM    876  CD2 LEU A  56      14.640   9.616 -14.158  1.00 20.370          C  
ATOM    877  H   LEU A  56      14.821   6.263 -16.382  1.00 17.400          H  
ATOM    878  HA  LEU A  56      15.738   7.023 -13.793  1.00 17.480          H  
ATOM    879 1HB  LEU A  56      12.972   6.689 -14.988  1.00 24.440          H  
ATOM    880 2HB  LEU A  56      13.242   7.409 -13.395  1.00 24.440          H  
ATOM    881  HG  LEU A  56      14.359   8.557 -16.007  1.00 24.440          H  
ATOM    882 1HD1 LEU A  56      12.554  10.211 -15.830  1.00 24.440          H  
ATOM    883 2HD1 LEU A  56      11.908   8.562 -15.998  1.00 24.440          H  
ATOM    884 3HD1 LEU A  56      11.908   9.363 -14.408  1.00 24.440          H  
ATOM    885 1HD2 LEU A  56      14.731  10.582 -14.654  1.00 24.440          H  
ATOM    886 2HD2 LEU A  56      14.122   9.743 -13.208  1.00 24.440          H  
ATOM    887 3HD2 LEU A  56      15.632   9.222 -13.975  1.00 24.440          H  
ATOM    888  N   LEU A  57      14.112   4.149 -13.830  1.00 13.370          N  
ATOM    889  CA  LEU A  57      13.850   2.963 -13.015  1.00 12.670          C  
ATOM    890  C   LEU A  57      15.136   2.320 -12.523  1.00 11.860          C  
ATOM    891  O   LEU A  57      15.233   1.912 -11.352  1.00 11.260          O  
ATOM    892  CB  LEU A  57      13.098   1.937 -13.854  1.00 18.020          C  
ATOM    893  CG  LEU A  57      11.671   2.275 -14.232  1.00 18.020          C  
ATOM    894  CD1 LEU A  57      11.236   1.330 -15.260  1.00 18.020          C  
ATOM    895  CD2 LEU A  57      10.783   2.140 -13.067  1.00 18.020          C  
ATOM    896  H   LEU A  57      13.796   4.167 -14.805  1.00 16.040          H  
ATOM    897  HA  LEU A  57      13.265   3.258 -12.151  1.00 15.200          H  
ATOM    898 1HB  LEU A  57      13.657   1.788 -14.777  1.00 21.620          H  
ATOM    899 2HB  LEU A  57      13.083   0.985 -13.312  1.00 21.620          H  
ATOM    900  HG  LEU A  57      11.612   3.279 -14.614  1.00 21.620          H  
ATOM    901 1HD1 LEU A  57      10.223   1.546 -15.548  1.00 21.620          H  
ATOM    902 2HD1 LEU A  57      11.884   1.432 -16.102  1.00 21.620          H  
ATOM    903 3HD1 LEU A  57      11.291   0.321 -14.880  1.00 21.620          H  
ATOM    904 1HD2 LEU A  57       9.787   2.359 -13.391  1.00 21.620          H  
ATOM    905 2HD2 LEU A  57      10.843   1.112 -12.700  1.00 21.620          H  
ATOM    906 3HD2 LEU A  57      11.073   2.825 -12.280  1.00 21.620          H  
ATOM    907  N   ASP A  58      16.146   2.247 -13.406  1.00 11.930          N  
ATOM    908  CA  ASP A  58      17.427   1.664 -13.038  1.00 11.310          C  
ATOM    909  C   ASP A  58      18.143   2.524 -12.009  1.00 11.370          C  
ATOM    910  O   ASP A  58      18.729   1.994 -11.067  1.00 11.160          O  
ATOM    911  CB  ASP A  58      18.329   1.465 -14.264  1.00 16.080          C  
ATOM    912  CG  ASP A  58      17.896   0.306 -15.193  1.00 16.080          C  
ATOM    913  OD1 ASP A  58      17.080  -0.515 -14.814  1.00 16.080          O  
ATOM    914  OD2 ASP A  58      18.396   0.211 -16.302  1.00 16.080          O  
ATOM    915  H   ASP A  58      15.989   2.548 -14.376  1.00 14.320          H  
ATOM    916  HA  ASP A  58      17.242   0.687 -12.594  1.00 13.570          H  
ATOM    917 1HB  ASP A  58      18.323   2.390 -14.852  1.00 19.300          H  
ATOM    918 2HB  ASP A  58      19.353   1.293 -13.938  1.00 19.300          H  
ATOM    919  N   LEU A  59      18.071   3.853 -12.152  1.00 11.780          N  
ATOM    920  CA  LEU A  59      18.703   4.732 -11.173  1.00 11.990          C  
ATOM    921  C   LEU A  59      18.014   4.592  -9.822  1.00 11.820          C  
ATOM    922  O   LEU A  59      18.670   4.523  -8.779  1.00 11.810          O  
ATOM    923  CB  LEU A  59      18.595   6.192 -11.637  1.00 16.700          C  
ATOM    924  CG  LEU A  59      19.426   6.606 -12.874  1.00 16.700          C  
ATOM    925  CD1 LEU A  59      18.970   7.992 -13.322  1.00 16.700          C  
ATOM    926  CD2 LEU A  59      20.917   6.623 -12.532  1.00 16.700          C  
ATOM    927  H   LEU A  59      17.610   4.250 -12.977  1.00 14.140          H  
ATOM    928  HA  LEU A  59      19.741   4.439 -11.058  1.00 14.390          H  
ATOM    929 1HB  LEU A  59      17.549   6.388 -11.873  1.00 20.040          H  
ATOM    930 2HB  LEU A  59      18.880   6.835 -10.808  1.00 20.040          H  
ATOM    931  HG  LEU A  59      19.255   5.905 -13.683  1.00 20.040          H  
ATOM    932 1HD1 LEU A  59      19.538   8.294 -14.201  1.00 20.040          H  
ATOM    933 2HD1 LEU A  59      17.915   7.961 -13.572  1.00 20.040          H  
ATOM    934 3HD1 LEU A  59      19.133   8.709 -12.521  1.00 20.040          H  
ATOM    935 1HD2 LEU A  59      21.482   6.925 -13.414  1.00 20.040          H  
ATOM    936 2HD2 LEU A  59      21.099   7.332 -11.724  1.00 20.040          H  
ATOM    937 3HD2 LEU A  59      21.246   5.636 -12.225  1.00 20.040          H  
ATOM    938  N   ALA A  60      16.675   4.538  -9.858  1.00 11.780          N  
ATOM    939  CA  ALA A  60      15.830   4.360  -8.690  1.00 11.810          C  
ATOM    940  C   ALA A  60      16.027   3.008  -8.028  1.00 11.440          C  
ATOM    941  O   ALA A  60      15.885   2.893  -6.810  1.00 11.400          O  
ATOM    942  CB  ALA A  60      14.366   4.502  -9.068  1.00 16.520          C  
ATOM    943  H   ALA A  60      16.201   4.654 -10.757  1.00 14.140          H  
ATOM    944  HA  ALA A  60      16.092   5.133  -7.970  1.00 14.170          H  
ATOM    945 1HB  ALA A  60      13.748   4.397  -8.178  1.00 19.830          H  
ATOM    946 2HB  ALA A  60      14.203   5.480  -9.518  1.00 19.830          H  
ATOM    947 3HB  ALA A  60      14.106   3.728  -9.784  1.00 19.830          H  
ATOM    948  N   SER A  61      16.316   1.975  -8.840  1.00 11.320          N  
ATOM    949  CA  SER A  61      16.412   0.596  -8.387  1.00 11.170          C  
ATOM    950  C   SER A  61      15.080   0.251  -7.753  1.00 11.250          C  
ATOM    951  O   SER A  61      15.012  -0.304  -6.652  1.00 11.500          O  
ATOM    952  CB  SER A  61      17.557   0.391  -7.401  1.00 15.700          C  
ATOM    953  OG  SER A  61      18.797   0.671  -7.990  1.00 15.700          O  
ATOM    954  H   SER A  61      16.386   2.129  -9.846  1.00 13.580          H  
ATOM    955  HA  SER A  61      16.570  -0.046  -9.255  1.00 13.400          H  
ATOM    956 1HB  SER A  61      17.420   1.013  -6.525  1.00 18.840          H  
ATOM    957 2HB  SER A  61      17.547  -0.643  -7.063  1.00 18.840          H  
ATOM    958  HG  SER A  61      18.802   1.628  -8.147  1.00 18.840          H  
ATOM    959  N   GLY A  62      14.004   0.585  -8.471  1.00 11.230          N  
ATOM    960  CA  GLY A  62      12.673   0.359  -7.928  1.00 11.490          C  
ATOM    961  C   GLY A  62      11.548   0.878  -8.831  1.00 11.720          C  
ATOM    962  O   GLY A  62      11.560   0.635 -10.046  1.00 11.860          O  
ATOM    963  H   GLY A  62      14.161   1.013  -9.391  1.00 13.480          H  
ATOM    964 1HA  GLY A  62      12.536  -0.713  -7.786  1.00 13.790          H  
ATOM    965 2HA  GLY A  62      12.638   0.793  -6.942  1.00 13.790          H  
ATOM    966  N   LYS A  63      10.528   1.543  -8.261  1.00 11.950          N  
ATOM    967  CA  LYS A  63      10.377   1.963  -6.865  1.00 12.320          C  
ATOM    968  C   LYS A  63       9.924   0.861  -5.923  1.00 11.770          C  
ATOM    969  O   LYS A  63       9.038   0.073  -6.253  1.00 11.700          O  
ATOM    970  CB  LYS A  63       9.373   3.117  -6.796  1.00 17.100          C  
ATOM    971  CG  LYS A  63       9.179   3.728  -5.400  1.00 17.100          C  
ATOM    972  CD  LYS A  63       8.257   4.941  -5.446  1.00 17.100          C  
ATOM    973  CE  LYS A  63       8.066   5.543  -4.057  1.00 17.100          C  
ATOM    974  NZ  LYS A  63       7.167   6.734  -4.082  1.00 17.100          N  
ATOM    975  H   LYS A  63       9.765   1.786  -8.864  1.00 14.340          H  
ATOM    976  HA  LYS A  63      11.325   2.358  -6.506  1.00 14.780          H  
ATOM    977 1HB  LYS A  63       9.693   3.912  -7.465  1.00 20.520          H  
ATOM    978 2HB  LYS A  63       8.401   2.768  -7.145  1.00 20.520          H  
ATOM    979 1HG  LYS A  63       8.726   2.992  -4.733  1.00 20.520          H  
ATOM    980 2HG  LYS A  63      10.143   4.023  -4.987  1.00 20.520          H  
ATOM    981 1HD  LYS A  63       8.682   5.697  -6.108  1.00 20.520          H  
ATOM    982 2HD  LYS A  63       7.286   4.641  -5.841  1.00 20.520          H  
ATOM    983 1HE  LYS A  63       7.637   4.788  -3.398  1.00 20.520          H  
ATOM    984 2HE  LYS A  63       9.037   5.843  -3.663  1.00 20.520          H  
ATOM    985 1HZ  LYS A  63       7.068   7.101  -3.145  1.00 20.520          H  
ATOM    986 2HZ  LYS A  63       7.562   7.446  -4.681  1.00 20.520          H  
ATOM    987 3HZ  LYS A  63       6.258   6.467  -4.434  1.00 20.520          H  
ATOM    988  N   VAL A  64      10.502   0.851  -4.727  1.00 11.570          N  
ATOM    989  CA  VAL A  64      10.091  -0.051  -3.668  1.00 11.250          C  
ATOM    990  C   VAL A  64       9.719   0.782  -2.450  1.00 11.200          C  
ATOM    991  O   VAL A  64      10.520   1.587  -1.979  1.00 11.440          O  
ATOM    992  CB  VAL A  64      11.215  -1.045  -3.322  1.00 15.880          C  
ATOM    993  CG1 VAL A  64      10.771  -1.965  -2.177  1.00 15.880          C  
ATOM    994  CG2 VAL A  64      11.563  -1.857  -4.572  1.00 15.880          C  
ATOM    995  H   VAL A  64      11.240   1.517  -4.535  1.00 13.880          H  
ATOM    996  HA  VAL A  64       9.213  -0.609  -3.991  1.00 13.500          H  
ATOM    997  HB  VAL A  64      12.095  -0.499  -2.985  1.00 19.050          H  
ATOM    998 1HG1 VAL A  64      11.571  -2.662  -1.938  1.00 19.050          H  
ATOM    999 2HG1 VAL A  64      10.535  -1.378  -1.284  1.00 19.050          H  
ATOM   1000 3HG1 VAL A  64       9.894  -2.516  -2.483  1.00 19.050          H  
ATOM   1001 1HG2 VAL A  64      12.361  -2.559  -4.340  1.00 19.050          H  
ATOM   1002 2HG2 VAL A  64      10.683  -2.402  -4.906  1.00 19.050          H  
ATOM   1003 3HG2 VAL A  64      11.895  -1.193  -5.360  1.00 19.050          H  
ATOM   1004  N   LYS A  65       8.504   0.600  -1.951  1.00 11.090          N  
ATOM   1005  CA  LYS A  65       8.037   1.356  -0.800  1.00 11.210          C  
ATOM   1006  C   LYS A  65       8.564   0.804   0.517  1.00 11.300          C  
ATOM   1007  O   LYS A  65       8.581  -0.414   0.734  1.00 11.260          O  
ATOM   1008  CB  LYS A  65       6.503   1.397  -0.776  1.00 15.650          C  
ATOM   1009  CG  LYS A  65       5.868   2.316   0.311  1.00 15.650          C  
ATOM   1010  CD  LYS A  65       4.336   2.375   0.136  1.00 15.650          C  
ATOM   1011  CE  LYS A  65       3.623   3.394   1.080  1.00 15.650          C  
ATOM   1012  NZ  LYS A  65       3.614   3.000   2.549  1.00 15.650          N  
ATOM   1013  H   LYS A  65       7.891  -0.075  -2.385  1.00 13.310          H  
ATOM   1014  HA  LYS A  65       8.404   2.380  -0.896  1.00 13.450          H  
ATOM   1015 1HB  LYS A  65       6.138   1.728  -1.748  1.00 18.780          H  
ATOM   1016 2HB  LYS A  65       6.123   0.387  -0.611  1.00 18.780          H  
ATOM   1017 1HG  LYS A  65       6.090   1.924   1.308  1.00 18.780          H  
ATOM   1018 2HG  LYS A  65       6.281   3.322   0.235  1.00 18.780          H  
ATOM   1019 1HD  LYS A  65       4.102   2.640  -0.897  1.00 18.780          H  
ATOM   1020 2HD  LYS A  65       3.926   1.383   0.334  1.00 18.780          H  
ATOM   1021 1HE  LYS A  65       4.115   4.361   0.986  1.00 18.780          H  
ATOM   1022 2HE  LYS A  65       2.591   3.490   0.744  1.00 18.780          H  
ATOM   1023 1HZ  LYS A  65       3.125   3.706   3.074  1.00 18.780          H  
ATOM   1024 2HZ  LYS A  65       3.144   2.120   2.663  1.00 18.780          H  
ATOM   1025 3HZ  LYS A  65       4.540   2.917   2.974  1.00 18.780          H  
ATOM   1026  N   GLU A  66       8.936   1.731   1.396  1.00 11.610          N  
ATOM   1027  CA  GLU A  66       9.359   1.480   2.765  1.00 11.910          C  
ATOM   1028  C   GLU A  66       9.073   2.746   3.550  1.00 11.860          C  
ATOM   1029  O   GLU A  66       9.063   3.837   2.977  1.00 12.000          O  
ATOM   1030  CB  GLU A  66      10.843   1.082   2.845  1.00 16.550          C  
ATOM   1031  CG  GLU A  66      11.374   0.754   4.280  1.00 16.550          C  
ATOM   1032  CD  GLU A  66      10.598  -0.348   4.979  1.00 16.550          C  
ATOM   1033  OE1 GLU A  66       9.495  -0.065   5.432  1.00 16.550          O  
ATOM   1034  OE2 GLU A  66      11.076  -1.450   5.057  1.00 16.550          O  
ATOM   1035  H   GLU A  66       8.905   2.697   1.095  1.00 13.930          H  
ATOM   1036  HA  GLU A  66       8.758   0.679   3.183  1.00 14.290          H  
ATOM   1037 1HB  GLU A  66      11.011   0.203   2.220  1.00 19.860          H  
ATOM   1038 2HB  GLU A  66      11.454   1.890   2.440  1.00 19.860          H  
ATOM   1039 1HG  GLU A  66      12.408   0.425   4.183  1.00 19.860          H  
ATOM   1040 2HG  GLU A  66      11.384   1.647   4.897  1.00 19.860          H  
ATOM   1041  N   ASP A  67       8.878   2.608   4.854  1.00 11.850          N  
ATOM   1042  CA  ASP A  67       8.608   3.736   5.736  1.00 11.940          C  
ATOM   1043  C   ASP A  67       9.478   3.683   6.998  1.00 12.220          C  
ATOM   1044  O   ASP A  67       9.005   3.229   8.041  1.00 12.150          O  
ATOM   1045  CB  ASP A  67       7.125   3.715   6.132  1.00 16.680          C  
ATOM   1046  CG  ASP A  67       6.154   3.972   4.941  1.00 16.680          C  
ATOM   1047  OD1 ASP A  67       6.114   5.078   4.454  1.00 16.680          O  
ATOM   1048  OD2 ASP A  67       5.460   3.040   4.529  1.00 16.680          O  
ATOM   1049  H   ASP A  67       8.933   1.659   5.238  1.00 14.220          H  
ATOM   1050  HA  ASP A  67       8.800   4.663   5.198  1.00 14.330          H  
ATOM   1051 1HB  ASP A  67       6.884   2.751   6.576  1.00 20.020          H  
ATOM   1052 2HB  ASP A  67       6.947   4.477   6.894  1.00 20.020          H  
ATOM   1053  N   PRO A  68      10.755   4.114   6.928  1.00 12.710          N  
ATOM   1054  CA  PRO A  68      11.745   4.053   7.996  1.00 13.160          C  
ATOM   1055  C   PRO A  68      11.300   4.839   9.218  1.00 13.190          C  
ATOM   1056  O   PRO A  68      10.608   5.851   9.080  1.00 13.370          O  
ATOM   1057  CB  PRO A  68      12.979   4.712   7.365  1.00 19.740          C  
ATOM   1058  CG  PRO A  68      12.771   4.587   5.875  1.00 19.740          C  
ATOM   1059  CD  PRO A  68      11.277   4.725   5.685  1.00 19.740          C  
ATOM   1060  HA  PRO A  68      11.931   3.001   8.254  1.00 15.790          H  
ATOM   1061 1HB  PRO A  68      13.060   5.754   7.716  1.00 23.690          H  
ATOM   1062 2HB  PRO A  68      13.886   4.189   7.713  1.00 23.690          H  
ATOM   1063 1HG  PRO A  68      13.337   5.366   5.343  1.00 23.690          H  
ATOM   1064 2HG  PRO A  68      13.155   3.616   5.519  1.00 23.690          H  
ATOM   1065 1HD  PRO A  68      10.978   5.783   5.622  1.00 23.690          H  
ATOM   1066 2HD  PRO A  68      11.014   4.172   4.796  1.00 23.690          H  
ATOM   1067  N   ASP A  69      11.719   4.400  10.400  1.00 13.220          N  
ATOM   1068  CA  ASP A  69      11.409   5.082  11.648  1.00 13.630          C  
ATOM   1069  C   ASP A  69      12.360   6.269  11.859  1.00 14.060          C  
ATOM   1070  O   ASP A  69      13.257   6.516  11.051  1.00 14.530          O  
ATOM   1071  CB  ASP A  69      11.483   4.058  12.799  1.00 18.920          C  
ATOM   1072  CG  ASP A  69      10.692   4.412  14.085  1.00 18.920          C  
ATOM   1073  OD1 ASP A  69      10.464   5.580  14.325  1.00 18.920          O  
ATOM   1074  OD2 ASP A  69      10.339   3.515  14.805  1.00 18.920          O  
ATOM   1075  H   ASP A  69      12.276   3.536  10.460  1.00 15.860          H  
ATOM   1076  HA  ASP A  69      10.389   5.465  11.589  1.00 16.360          H  
ATOM   1077 1HB  ASP A  69      11.112   3.101  12.427  1.00 22.700          H  
ATOM   1078 2HB  ASP A  69      12.520   3.897  13.050  1.00 22.700          H  
ATOM   1079  N   GLY A  70      12.176   6.987  12.961  1.00 14.070          N  
ATOM   1080  CA  GLY A  70      12.952   8.180  13.297  1.00 14.620          C  
ATOM   1081  C   GLY A  70      14.227   7.918  14.098  1.00 14.480          C  
ATOM   1082  O   GLY A  70      14.858   8.865  14.576  1.00 14.890          O  
ATOM   1083  H   GLY A  70      11.421   6.703  13.583  1.00 16.880          H  
ATOM   1084 1HA  GLY A  70      13.212   8.695  12.372  1.00 17.540          H  
ATOM   1085 2HA  GLY A  70      12.313   8.861  13.857  1.00 17.540          H  
ATOM   1086  N   THR A  71      14.592   6.653  14.269  1.00 14.040          N  
ATOM   1087  CA  THR A  71      15.771   6.302  15.046  1.00 14.000          C  
ATOM   1088  C   THR A  71      17.019   6.208  14.201  1.00 12.980          C  
ATOM   1089  O   THR A  71      17.008   5.716  13.059  1.00 12.320          O  
ATOM   1090  CB  THR A  71      15.616   4.977  15.812  1.00 19.620          C  
ATOM   1091  OG1 THR A  71      16.861   4.698  16.495  1.00 19.620          O  
ATOM   1092  CG2 THR A  71      15.291   3.820  14.862  1.00 19.620          C  
ATOM   1093  H   THR A  71      14.019   5.932  13.855  1.00 16.850          H  
ATOM   1094  HA  THR A  71      15.936   7.086  15.786  1.00 16.800          H  
ATOM   1095  HB  THR A  71      14.818   5.075  16.547  1.00 23.540          H  
ATOM   1096  HG1 THR A  71      16.715   3.931  17.110  1.00 23.540          H  
ATOM   1097 1HG2 THR A  71      15.195   2.902  15.440  1.00 23.540          H  
ATOM   1098 2HG2 THR A  71      14.366   4.018  14.354  1.00 23.540          H  
ATOM   1099 3HG2 THR A  71      16.065   3.696  14.147  1.00 23.540          H  
ATOM   1100  N   VAL A  72      18.126   6.602  14.817  1.00 12.970          N  
ATOM   1101  CA  VAL A  72      19.425   6.535  14.182  1.00 12.130          C  
ATOM   1102  C   VAL A  72      19.794   5.110  13.846  1.00 11.660          C  
ATOM   1103  O   VAL A  72      20.459   4.875  12.844  1.00 10.990          O  
ATOM   1104  CB  VAL A  72      20.516   7.174  15.067  1.00 17.320          C  
ATOM   1105  CG1 VAL A  72      20.229   8.648  15.242  1.00 17.320          C  
ATOM   1106  CG2 VAL A  72      20.578   6.475  16.443  1.00 17.320          C  
ATOM   1107  H   VAL A  72      18.028   6.958  15.758  1.00 15.560          H  
ATOM   1108  HA  VAL A  72      19.376   7.107  13.255  1.00 14.560          H  
ATOM   1109  HB  VAL A  72      21.482   7.084  14.574  1.00 20.780          H  
ATOM   1110 1HG1 VAL A  72      21.017   9.099  15.852  1.00 20.780          H  
ATOM   1111 2HG1 VAL A  72      20.209   9.128  14.263  1.00 20.780          H  
ATOM   1112 3HG1 VAL A  72      19.270   8.785  15.732  1.00 20.780          H  
ATOM   1113 1HG2 VAL A  72      21.344   6.948  17.044  1.00 20.780          H  
ATOM   1114 2HG2 VAL A  72      19.629   6.561  16.961  1.00 20.780          H  
ATOM   1115 3HG2 VAL A  72      20.825   5.421  16.340  1.00 20.780          H  
ATOM   1116  N   ALA A  73      19.313   4.139  14.625  1.00 12.190          N  
ATOM   1117  CA  ALA A  73      19.634   2.756  14.334  1.00 12.040          C  
ATOM   1118  C   ALA A  73      19.171   2.351  12.928  1.00 11.640          C  
ATOM   1119  O   ALA A  73      19.845   1.561  12.268  1.00 11.370          O  
ATOM   1120  CB  ALA A  73      18.997   1.846  15.372  1.00 16.920          C  
ATOM   1121  H   ALA A  73      18.754   4.365  15.452  1.00 14.630          H  
ATOM   1122  HA  ALA A  73      20.717   2.644  14.385  1.00 14.450          H  
ATOM   1123 1HB  ALA A  73      19.262   0.813  15.169  1.00 20.300          H  
ATOM   1124 2HB  ALA A  73      19.357   2.125  16.366  1.00 20.300          H  
ATOM   1125 3HB  ALA A  73      17.916   1.953  15.339  1.00 20.300          H  
ATOM   1126  N   GLU A  74      18.023   2.870  12.461  1.00 11.770          N  
ATOM   1127  CA  GLU A  74      17.506   2.491  11.154  1.00 11.540          C  
ATOM   1128  C   GLU A  74      18.137   3.330  10.075  1.00 10.710          C  
ATOM   1129  O   GLU A  74      18.430   2.846   8.978  1.00 10.320          O  
ATOM   1130  CB  GLU A  74      15.983   2.551  11.116  1.00 16.250          C  
ATOM   1131  CG  GLU A  74      15.398   1.999   9.822  1.00 16.250          C  
ATOM   1132  CD  GLU A  74      13.933   1.750   9.897  1.00 16.250          C  
ATOM   1133  OE1 GLU A  74      13.332   2.086  10.884  1.00 16.250          O  
ATOM   1134  OE2 GLU A  74      13.389   1.224   8.969  1.00 16.250          O  
ATOM   1135  H   GLU A  74      17.511   3.574  12.988  1.00 14.120          H  
ATOM   1136  HA  GLU A  74      17.792   1.475  10.946  1.00 13.850          H  
ATOM   1137 1HB  GLU A  74      15.571   1.986  11.948  1.00 19.500          H  
ATOM   1138 2HB  GLU A  74      15.655   3.589  11.227  1.00 19.500          H  
ATOM   1139 1HG  GLU A  74      15.588   2.713   9.021  1.00 19.500          H  
ATOM   1140 2HG  GLU A  74      15.914   1.071   9.564  1.00 19.500          H  
ATOM   1141  N   ASP A  75      18.334   4.615  10.368  1.00 10.620          N  
ATOM   1142  CA  ASP A  75      18.923   5.507   9.388  1.00 10.070          C  
ATOM   1143  C   ASP A  75      20.302   4.934   9.042  1.00  9.410          C  
ATOM   1144  O   ASP A  75      20.624   4.711   7.873  1.00  9.020          O  
ATOM   1145  CB  ASP A  75      19.022   6.923   9.996  1.00 14.320          C  
ATOM   1146  CG  ASP A  75      19.405   8.066   9.033  1.00 14.320          C  
ATOM   1147  OD1 ASP A  75      18.641   8.346   8.134  1.00 14.320          O  
ATOM   1148  OD2 ASP A  75      20.411   8.707   9.251  1.00 14.320          O  
ATOM   1149  H   ASP A  75      18.039   4.980  11.279  1.00 12.740          H  
ATOM   1150  HA  ASP A  75      18.304   5.529   8.492  1.00 12.080          H  
ATOM   1151 1HB  ASP A  75      18.065   7.168  10.468  1.00 17.180          H  
ATOM   1152 2HB  ASP A  75      19.765   6.903  10.793  1.00 17.180          H  
ATOM   1153  N   LEU A  76      21.084   4.620  10.076  1.00  9.470          N  
ATOM   1154  CA  LEU A  76      22.407   4.043   9.913  1.00  9.030          C  
ATOM   1155  C   LEU A  76      22.423   2.616   9.371  1.00  9.030          C  
ATOM   1156  O   LEU A  76      23.297   2.284   8.570  1.00  8.790          O  
ATOM   1157  CB  LEU A  76      23.108   4.104  11.270  1.00 12.820          C  
ATOM   1158  CG  LEU A  76      23.484   5.535  11.738  1.00 12.820          C  
ATOM   1159  CD1 LEU A  76      23.816   5.526  13.196  1.00 12.820          C  
ATOM   1160  CD2 LEU A  76      24.713   5.994  10.957  1.00 12.820          C  
ATOM   1161  H   LEU A  76      20.761   4.816  11.024  1.00 11.360          H  
ATOM   1162  HA  LEU A  76      22.941   4.654   9.195  1.00 10.840          H  
ATOM   1163 1HB  LEU A  76      22.459   3.651  12.018  1.00 15.380          H  
ATOM   1164 2HB  LEU A  76      24.021   3.516  11.210  1.00 15.380          H  
ATOM   1165  HG  LEU A  76      22.644   6.212  11.565  1.00 15.380          H  
ATOM   1166 1HD1 LEU A  76      24.091   6.515  13.532  1.00 15.380          H  
ATOM   1167 2HD1 LEU A  76      22.953   5.182  13.766  1.00 15.380          H  
ATOM   1168 3HD1 LEU A  76      24.630   4.876  13.347  1.00 15.380          H  
ATOM   1169 1HD2 LEU A  76      24.995   6.987  11.252  1.00 15.380          H  
ATOM   1170 2HD2 LEU A  76      25.542   5.312  11.149  1.00 15.380          H  
ATOM   1171 3HD2 LEU A  76      24.493   5.991   9.928  1.00 15.380          H  
ATOM   1172  N   ALA A  77      21.502   1.738   9.800  1.00  9.540          N  
ATOM   1173  CA  ALA A  77      21.527   0.376   9.287  1.00  9.880          C  
ATOM   1174  C   ALA A  77      21.304   0.298   7.773  1.00  9.720          C  
ATOM   1175  O   ALA A  77      21.966  -0.491   7.095  1.00  9.960          O  
ATOM   1176  CB  ALA A  77      20.468  -0.464   9.984  1.00 13.700          C  
ATOM   1177  H   ALA A  77      20.803   1.972  10.508  1.00 11.450          H  
ATOM   1178  HA  ALA A  77      22.511  -0.041   9.501  1.00 11.860          H  
ATOM   1179 1HB  ALA A  77      20.514  -1.486   9.617  1.00 16.440          H  
ATOM   1180 2HB  ALA A  77      20.639  -0.456  11.059  1.00 16.440          H  
ATOM   1181 3HB  ALA A  77      19.483  -0.044   9.767  1.00 16.440          H  
ATOM   1182  N   ASP A  78      20.380   1.108   7.232  1.00  9.520          N  
ATOM   1183  CA  ASP A  78      20.089   1.033   5.799  1.00  9.550          C  
ATOM   1184  C   ASP A  78      20.762   2.052   4.871  1.00  9.170          C  
ATOM   1185  O   ASP A  78      20.977   1.753   3.694  1.00  9.360          O  
ATOM   1186  CB  ASP A  78      18.583   1.116   5.556  1.00 13.360          C  
ATOM   1187  CG  ASP A  78      17.794  -0.065   6.125  1.00 13.360          C  
ATOM   1188  OD1 ASP A  78      18.092  -1.198   5.806  1.00 13.360          O  
ATOM   1189  OD2 ASP A  78      16.876   0.189   6.849  1.00 13.360          O  
ATOM   1190  H   ASP A  78      19.828   1.732   7.834  1.00 11.420          H  
ATOM   1191  HA  ASP A  78      20.406   0.047   5.466  1.00 11.460          H  
ATOM   1192 1HB  ASP A  78      18.205   2.034   6.015  1.00 16.030          H  
ATOM   1193 2HB  ASP A  78      18.395   1.186   4.487  1.00 16.030          H  
ATOM   1194  N   LEU A  79      21.035   3.268   5.337  1.00  8.840          N  
ATOM   1195  CA  LEU A  79      21.530   4.296   4.436  1.00  8.700          C  
ATOM   1196  C   LEU A  79      23.024   4.568   4.574  1.00  8.680          C  
ATOM   1197  O   LEU A  79      23.600   4.424   5.653  1.00  8.690          O  
ATOM   1198  CB  LEU A  79      20.746   5.582   4.718  1.00 12.240          C  
ATOM   1199  CG  LEU A  79      19.218   5.478   4.575  1.00 12.240          C  
ATOM   1200  CD1 LEU A  79      18.625   6.782   5.011  1.00 12.240          C  
ATOM   1201  CD2 LEU A  79      18.823   5.149   3.120  1.00 12.240          C  
ATOM   1202  H   LEU A  79      20.890   3.530   6.316  1.00 10.610          H  
ATOM   1203  HA  LEU A  79      21.333   3.959   3.431  1.00 10.440          H  
ATOM   1204 1HB  LEU A  79      20.940   5.875   5.742  1.00 14.680          H  
ATOM   1205 2HB  LEU A  79      21.091   6.384   4.080  1.00 14.680          H  
ATOM   1206  HG  LEU A  79      18.839   4.698   5.239  1.00 14.680          H  
ATOM   1207 1HD1 LEU A  79      17.540   6.732   4.942  1.00 14.680          H  
ATOM   1208 2HD1 LEU A  79      18.913   6.978   6.050  1.00 14.680          H  
ATOM   1209 3HD1 LEU A  79      18.993   7.585   4.376  1.00 14.680          H  
ATOM   1210 1HD2 LEU A  79      17.737   5.094   3.048  1.00 14.680          H  
ATOM   1211 2HD2 LEU A  79      19.190   5.931   2.455  1.00 14.680          H  
ATOM   1212 3HD2 LEU A  79      19.238   4.193   2.817  1.00 14.680          H  
ATOM   1213  N   PRO A  80      23.697   5.045   3.514  1.00  8.920          N  
ATOM   1214  CA  PRO A  80      25.090   5.450   3.524  1.00  9.210          C  
ATOM   1215  C   PRO A  80      25.206   6.816   4.182  1.00  8.920          C  
ATOM   1216  O   PRO A  80      25.550   7.808   3.526  1.00  9.020          O  
ATOM   1217  CB  PRO A  80      25.435   5.478   2.032  1.00 13.820          C  
ATOM   1218  CG  PRO A  80      24.136   5.869   1.360  1.00 13.820          C  
ATOM   1219  CD  PRO A  80      23.051   5.167   2.179  1.00 13.820          C  
ATOM   1220  HA  PRO A  80      25.686   4.697   4.065  1.00 11.050          H  
ATOM   1221 1HB  PRO A  80      26.245   6.197   1.844  1.00 16.580          H  
ATOM   1222 2HB  PRO A  80      25.802   4.492   1.710  1.00 16.580          H  
ATOM   1223 1HG  PRO A  80      24.030   6.970   1.363  1.00 16.580          H  
ATOM   1224 2HG  PRO A  80      24.148   5.556   0.305  1.00 16.580          H  
ATOM   1225 1HD  PRO A  80      22.160   5.799   2.201  1.00 16.580          H  
ATOM   1226 2HD  PRO A  80      22.848   4.169   1.753  1.00 16.580          H  
ATOM   1227  N   VAL A  81      24.902   6.842   5.479  1.00  8.770          N  
ATOM   1228  CA  VAL A  81      24.848   8.060   6.270  1.00  8.710          C  
ATOM   1229  C   VAL A  81      26.182   8.757   6.313  1.00  9.170          C  
ATOM   1230  O   VAL A  81      26.228   9.975   6.216  1.00  9.580          O  
ATOM   1231  CB  VAL A  81      24.392   7.777   7.708  1.00 12.220          C  
ATOM   1232  CG1 VAL A  81      24.534   9.057   8.589  1.00 12.220          C  
ATOM   1233  CG2 VAL A  81      22.928   7.291   7.706  1.00 12.220          C  
ATOM   1234  H   VAL A  81      24.643   5.945   5.904  1.00 10.520          H  
ATOM   1235  HA  VAL A  81      24.120   8.730   5.809  1.00 10.450          H  
ATOM   1236  HB  VAL A  81      25.028   7.022   8.123  1.00 14.660          H  
ATOM   1237 1HG1 VAL A  81      24.216   8.834   9.606  1.00 14.660          H  
ATOM   1238 2HG1 VAL A  81      25.565   9.409   8.624  1.00 14.660          H  
ATOM   1239 3HG1 VAL A  81      23.908   9.840   8.179  1.00 14.660          H  
ATOM   1240 1HG2 VAL A  81      22.603   7.084   8.726  1.00 14.660          H  
ATOM   1241 2HG2 VAL A  81      22.284   8.063   7.282  1.00 14.660          H  
ATOM   1242 3HG2 VAL A  81      22.837   6.389   7.115  1.00 14.660          H  
ATOM   1243  N   PHE A  82      27.263   8.010   6.532  1.00  9.300          N  
ATOM   1244  CA  PHE A  82      28.581   8.630   6.608  1.00  9.450          C  
ATOM   1245  C   PHE A  82      28.853   9.416   5.330  1.00  9.320          C  
ATOM   1246  O   PHE A  82      29.307  10.559   5.380  1.00  9.440          O  
ATOM   1247  CB  PHE A  82      29.674   7.603   6.856  1.00 13.170          C  
ATOM   1248  CG  PHE A  82      31.023   8.220   6.914  1.00 13.170          C  
ATOM   1249  CD1 PHE A  82      31.436   8.889   8.058  1.00 13.170          C  
ATOM   1250  CD2 PHE A  82      31.888   8.146   5.832  1.00 13.170          C  
ATOM   1251  CE1 PHE A  82      32.676   9.472   8.113  1.00 13.170          C  
ATOM   1252  CE2 PHE A  82      33.128   8.726   5.891  1.00 13.170          C  
ATOM   1253  CZ  PHE A  82      33.523   9.391   7.032  1.00 13.170          C  
ATOM   1254  H   PHE A  82      27.155   7.011   6.626  1.00 11.160          H  
ATOM   1255  HA  PHE A  82      28.581   9.331   7.444  1.00 11.340          H  
ATOM   1256 1HB  PHE A  82      29.489   7.091   7.800  1.00 15.800          H  
ATOM   1257 2HB  PHE A  82      29.671   6.856   6.066  1.00 15.800          H  
ATOM   1258  HD1 PHE A  82      30.766   8.956   8.911  1.00 15.800          H  
ATOM   1259  HD2 PHE A  82      31.575   7.625   4.927  1.00 15.800          H  
ATOM   1260  HE1 PHE A  82      32.992  10.004   9.009  1.00 15.800          H  
ATOM   1261  HE2 PHE A  82      33.800   8.669   5.036  1.00 15.800          H  
ATOM   1262  HZ  PHE A  82      34.505   9.861   7.077  1.00 15.800          H  
ATOM   1263  N   GLY A  83      28.599   8.787   4.183  1.00  9.260          N  
ATOM   1264  CA  GLY A  83      28.783   9.431   2.892  1.00  9.410          C  
ATOM   1265  C   GLY A  83      27.971  10.727   2.820  1.00  9.120          C  
ATOM   1266  O   GLY A  83      28.517  11.788   2.489  1.00  9.420          O  
ATOM   1267  H   GLY A  83      28.265   7.837   4.220  1.00 11.110          H  
ATOM   1268 1HA  GLY A  83      29.840   9.646   2.737  1.00 11.290          H  
ATOM   1269 2HA  GLY A  83      28.463   8.752   2.102  1.00 11.290          H  
ATOM   1270  N   GLU A  84      26.663  10.638   3.121  1.00  8.700          N  
ATOM   1271  CA  GLU A  84      25.790  11.812   3.088  1.00  8.600          C  
ATOM   1272  C   GLU A  84      26.316  12.912   4.001  1.00  8.680          C  
ATOM   1273  O   GLU A  84      26.325  14.085   3.623  1.00  8.960          O  
ATOM   1274  CB  GLU A  84      24.363  11.444   3.525  1.00 12.080          C  
ATOM   1275  CG  GLU A  84      23.352  12.615   3.500  1.00 12.080          C  
ATOM   1276  CD  GLU A  84      21.944  12.206   3.902  1.00 12.080          C  
ATOM   1277  OE1 GLU A  84      21.730  11.045   4.142  1.00 12.080          O  
ATOM   1278  OE2 GLU A  84      21.091  13.056   3.991  1.00 12.080          O  
ATOM   1279  H   GLU A  84      26.274   9.723   3.375  1.00 10.440          H  
ATOM   1280  HA  GLU A  84      25.762  12.194   2.068  1.00 10.320          H  
ATOM   1281 1HB  GLU A  84      23.984  10.649   2.882  1.00 14.500          H  
ATOM   1282 2HB  GLU A  84      24.391  11.050   4.542  1.00 14.500          H  
ATOM   1283 1HG  GLU A  84      23.694  13.381   4.186  1.00 14.500          H  
ATOM   1284 2HG  GLU A  84      23.336  13.046   2.500  1.00 14.500          H  
ATOM   1285  N   LEU A  85      26.765  12.530   5.192  1.00  8.640          N  
ATOM   1286  CA  LEU A  85      27.293  13.445   6.179  1.00  8.930          C  
ATOM   1287  C   LEU A  85      28.529  14.181   5.705  1.00  9.530          C  
ATOM   1288  O   LEU A  85      28.621  15.399   5.882  1.00  9.880          O  
ATOM   1289  CB  LEU A  85      27.594  12.679   7.450  1.00 12.390          C  
ATOM   1290  CG  LEU A  85      28.228  13.427   8.581  1.00 12.390          C  
ATOM   1291  CD1 LEU A  85      27.369  14.564   9.024  1.00 12.390          C  
ATOM   1292  CD2 LEU A  85      28.391  12.465   9.674  1.00 12.390          C  
ATOM   1293  H   LEU A  85      26.696  11.543   5.443  1.00 10.370          H  
ATOM   1294  HA  LEU A  85      26.521  14.172   6.390  1.00 10.720          H  
ATOM   1295 1HB  LEU A  85      26.662  12.245   7.814  1.00 14.860          H  
ATOM   1296 2HB  LEU A  85      28.258  11.864   7.199  1.00 14.860          H  
ATOM   1297  HG  LEU A  85      29.200  13.817   8.285  1.00 14.860          H  
ATOM   1298 1HD1 LEU A  85      27.814  15.044   9.865  1.00 14.860          H  
ATOM   1299 2HD1 LEU A  85      27.227  15.298   8.236  1.00 14.860          H  
ATOM   1300 3HD1 LEU A  85      26.450  14.194   9.329  1.00 14.860          H  
ATOM   1301 1HD2 LEU A  85      28.847  12.965  10.527  1.00 14.860          H  
ATOM   1302 2HD2 LEU A  85      27.413  12.088   9.958  1.00 14.860          H  
ATOM   1303 3HD2 LEU A  85      29.018  11.642   9.335  1.00 14.860          H  
ATOM   1304  N   GLU A  86      29.491  13.472   5.120  1.00  9.810          N  
ATOM   1305  CA  GLU A  86      30.685  14.151   4.638  1.00 10.580          C  
ATOM   1306  C   GLU A  86      30.324  15.137   3.524  1.00 10.680          C  
ATOM   1307  O   GLU A  86      30.872  16.248   3.468  1.00 11.230          O  
ATOM   1308  CB  GLU A  86      31.721  13.130   4.164  1.00 14.500          C  
ATOM   1309  CG  GLU A  86      32.375  12.329   5.299  1.00 14.500          C  
ATOM   1310  CD  GLU A  86      33.271  13.171   6.181  1.00 14.500          C  
ATOM   1311  OE1 GLU A  86      34.183  13.762   5.655  1.00 14.500          O  
ATOM   1312  OE2 GLU A  86      33.027  13.260   7.362  1.00 14.500          O  
ATOM   1313  H   GLU A  86      29.399  12.451   5.049  1.00 11.770          H  
ATOM   1314  HA  GLU A  86      31.117  14.713   5.468  1.00 12.700          H  
ATOM   1315 1HB  GLU A  86      31.235  12.414   3.496  1.00 17.400          H  
ATOM   1316 2HB  GLU A  86      32.504  13.633   3.601  1.00 17.400          H  
ATOM   1317 1HG  GLU A  86      31.590  11.881   5.913  1.00 17.400          H  
ATOM   1318 2HG  GLU A  86      32.955  11.525   4.859  1.00 17.400          H  
ATOM   1319  N   GLN A  87      29.361  14.758   2.662  1.00 10.280          N  
ATOM   1320  CA  GLN A  87      28.924  15.642   1.588  1.00 10.570          C  
ATOM   1321  C   GLN A  87      28.275  16.893   2.180  1.00 10.390          C  
ATOM   1322  O   GLN A  87      28.546  18.014   1.722  1.00 11.000          O  
ATOM   1323  CB  GLN A  87      27.938  14.913   0.674  1.00 14.680          C  
ATOM   1324  CG  GLN A  87      28.562  13.805  -0.156  1.00 14.680          C  
ATOM   1325  CD  GLN A  87      27.521  12.984  -0.879  1.00 14.680          C  
ATOM   1326  OE1 GLN A  87      26.324  13.102  -0.595  1.00 14.680          O  
ATOM   1327  NE2 GLN A  87      27.962  12.148  -1.810  1.00 14.680          N  
ATOM   1328  H   GLN A  87      28.969  13.809   2.737  1.00 12.340          H  
ATOM   1329  HA  GLN A  87      29.793  15.946   1.008  1.00 12.680          H  
ATOM   1330 1HB  GLN A  87      27.151  14.471   1.277  1.00 17.620          H  
ATOM   1331 2HB  GLN A  87      27.472  15.626  -0.002  1.00 17.620          H  
ATOM   1332 1HG  GLN A  87      29.218  14.254  -0.899  1.00 17.620          H  
ATOM   1333 2HG  GLN A  87      29.133  13.149   0.492  1.00 17.620          H  
ATOM   1334 1HE2 GLN A  87      27.316  11.578  -2.319  1.00 17.620          H  
ATOM   1335 2HE2 GLN A  87      28.942  12.085  -2.007  1.00 17.620          H  
ATOM   1336  N   LEU A  88      27.459  16.703   3.229  1.00  9.680          N  
ATOM   1337  CA  LEU A  88      26.835  17.811   3.922  1.00  9.560          C  
ATOM   1338  C   LEU A  88      27.870  18.702   4.574  1.00 10.060          C  
ATOM   1339  O   LEU A  88      27.801  19.915   4.428  1.00 10.420          O  
ATOM   1340  CB  LEU A  88      25.865  17.289   4.985  1.00 13.430          C  
ATOM   1341  CG  LEU A  88      24.548  16.683   4.515  1.00 13.430          C  
ATOM   1342  CD1 LEU A  88      23.909  15.917   5.675  1.00 13.430          C  
ATOM   1343  CD2 LEU A  88      23.604  17.836   4.090  1.00 13.430          C  
ATOM   1344  H   LEU A  88      27.236  15.746   3.517  1.00 11.620          H  
ATOM   1345  HA  LEU A  88      26.290  18.401   3.194  1.00 11.470          H  
ATOM   1346 1HB  LEU A  88      26.379  16.547   5.584  1.00 16.120          H  
ATOM   1347 2HB  LEU A  88      25.606  18.101   5.610  1.00 16.120          H  
ATOM   1348  HG  LEU A  88      24.714  16.002   3.681  1.00 16.120          H  
ATOM   1349 1HD1 LEU A  88      22.955  15.495   5.352  1.00 16.120          H  
ATOM   1350 2HD1 LEU A  88      24.556  15.115   5.987  1.00 16.120          H  
ATOM   1351 3HD1 LEU A  88      23.748  16.579   6.491  1.00 16.120          H  
ATOM   1352 1HD2 LEU A  88      22.651  17.416   3.771  1.00 16.120          H  
ATOM   1353 2HD2 LEU A  88      23.441  18.512   4.938  1.00 16.120          H  
ATOM   1354 3HD2 LEU A  88      24.037  18.396   3.268  1.00 16.120          H  
ATOM   1355  N   TYR A  89      28.894  18.142   5.223  1.00 10.240          N  
ATOM   1356  CA  TYR A  89      29.873  19.034   5.827  1.00 10.890          C  
ATOM   1357  C   TYR A  89      30.533  19.924   4.788  1.00 11.640          C  
ATOM   1358  O   TYR A  89      30.725  21.121   5.034  1.00 12.060          O  
ATOM   1359  CB  TYR A  89      30.913  18.303   6.663  1.00 14.990          C  
ATOM   1360  CG  TYR A  89      30.453  18.044   8.086  1.00 14.990          C  
ATOM   1361  CD1 TYR A  89      30.392  16.768   8.593  1.00 14.990          C  
ATOM   1362  CD2 TYR A  89      30.096  19.134   8.899  1.00 14.990          C  
ATOM   1363  CE1 TYR A  89      29.989  16.581   9.899  1.00 14.990          C  
ATOM   1364  CE2 TYR A  89      29.681  18.933  10.188  1.00 14.990          C  
ATOM   1365  CZ  TYR A  89      29.623  17.665  10.690  1.00 14.990          C  
ATOM   1366  OH  TYR A  89      29.220  17.463  11.987  1.00 14.990          O  
ATOM   1367  H   TYR A  89      28.946  17.128   5.347  1.00 12.290          H  
ATOM   1368  HA  TYR A  89      29.339  19.668   6.510  1.00 13.070          H  
ATOM   1369 1HB  TYR A  89      31.142  17.341   6.193  1.00 17.980          H  
ATOM   1370 2HB  TYR A  89      31.832  18.884   6.695  1.00 17.980          H  
ATOM   1371  HD1 TYR A  89      30.673  15.911   7.975  1.00 17.980          H  
ATOM   1372  HD2 TYR A  89      30.148  20.152   8.512  1.00 17.980          H  
ATOM   1373  HE1 TYR A  89      29.952  15.574  10.309  1.00 17.980          H  
ATOM   1374  HE2 TYR A  89      29.403  19.781  10.812  1.00 17.980          H  
ATOM   1375  HH  TYR A  89      29.054  16.524  12.126  1.00 17.980          H  
ATOM   1376  N   GLY A  90      30.858  19.367   3.623  1.00 11.900          N  
ATOM   1377  CA  GLY A  90      31.439  20.162   2.553  1.00 12.720          C  
ATOM   1378  C   GLY A  90      30.488  21.310   2.192  1.00 12.750          C  
ATOM   1379  O   GLY A  90      30.876  22.486   2.168  1.00 13.380          O  
ATOM   1380  H   GLY A  90      30.725  18.355   3.496  1.00 14.280          H  
ATOM   1381 1HA  GLY A  90      32.405  20.554   2.865  1.00 15.260          H  
ATOM   1382 2HA  GLY A  90      31.602  19.528   1.682  1.00 15.260          H  
ATOM   1383  N   LEU A  91      29.226  20.966   1.937  1.00 12.140          N  
ATOM   1384  CA  LEU A  91      28.220  21.944   1.561  1.00 12.290          C  
ATOM   1385  C   LEU A  91      28.039  23.065   2.557  1.00 12.320          C  
ATOM   1386  O   LEU A  91      28.029  24.230   2.163  1.00 12.980          O  
ATOM   1387  CB  LEU A  91      26.864  21.249   1.389  1.00 17.150          C  
ATOM   1388  CG  LEU A  91      25.616  22.149   1.126  1.00 17.150          C  
ATOM   1389  CD1 LEU A  91      25.767  22.923  -0.183  1.00 17.150          C  
ATOM   1390  CD2 LEU A  91      24.384  21.247   1.111  1.00 17.150          C  
ATOM   1391  H   LEU A  91      28.965  19.974   1.987  1.00 14.570          H  
ATOM   1392  HA  LEU A  91      28.529  22.376   0.611  1.00 14.750          H  
ATOM   1393 1HB  LEU A  91      26.949  20.539   0.569  1.00 20.580          H  
ATOM   1394 2HB  LEU A  91      26.664  20.685   2.293  1.00 20.580          H  
ATOM   1395  HG  LEU A  91      25.505  22.879   1.932  1.00 20.580          H  
ATOM   1396 1HD1 LEU A  91      24.881  23.539  -0.339  1.00 20.580          H  
ATOM   1397 2HD1 LEU A  91      26.643  23.571  -0.139  1.00 20.580          H  
ATOM   1398 3HD1 LEU A  91      25.874  22.225  -1.011  1.00 20.580          H  
ATOM   1399 1HD2 LEU A  91      23.487  21.852   0.950  1.00 20.580          H  
ATOM   1400 2HD2 LEU A  91      24.476  20.513   0.310  1.00 20.580          H  
ATOM   1401 3HD2 LEU A  91      24.304  20.730   2.066  1.00 20.580          H  
ATOM   1402  N   VAL A  92      27.870  22.729   3.828  1.00 11.720          N  
ATOM   1403  CA  VAL A  92      27.597  23.739   4.839  1.00 11.800          C  
ATOM   1404  C   VAL A  92      28.825  24.598   5.096  1.00 12.610          C  
ATOM   1405  O   VAL A  92      28.702  25.776   5.401  1.00 13.080          O  
ATOM   1406  CB  VAL A  92      27.043  23.084   6.110  1.00 16.490          C  
ATOM   1407  CG1 VAL A  92      25.851  22.250   5.671  1.00 16.490          C  
ATOM   1408  CG2 VAL A  92      28.080  22.278   6.816  1.00 16.490          C  
ATOM   1409  H   VAL A  92      27.914  21.736   4.071  1.00 14.060          H  
ATOM   1410  HA  VAL A  92      26.809  24.387   4.456  1.00 14.160          H  
ATOM   1411  HB  VAL A  92      26.673  23.846   6.790  1.00 19.790          H  
ATOM   1412 1HG1 VAL A  92      25.416  21.770   6.498  1.00 19.790          H  
ATOM   1413 2HG1 VAL A  92      25.133  22.910   5.200  1.00 19.790          H  
ATOM   1414 3HG1 VAL A  92      26.135  21.492   4.974  1.00 19.790          H  
ATOM   1415 1HG2 VAL A  92      27.645  21.814   7.691  1.00 19.790          H  
ATOM   1416 2HG2 VAL A  92      28.420  21.546   6.147  1.00 19.790          H  
ATOM   1417 3HG2 VAL A  92      28.911  22.899   7.130  1.00 19.790          H  
ATOM   1418  N   ALA A  93      30.029  24.032   4.984  1.00 12.890          N  
ATOM   1419  CA  ALA A  93      31.213  24.855   5.149  1.00 13.780          C  
ATOM   1420  C   ALA A  93      31.207  25.979   4.108  1.00 14.590          C  
ATOM   1421  O   ALA A  93      31.488  27.134   4.433  1.00 15.260          O  
ATOM   1422  CB  ALA A  93      32.461  24.009   5.001  1.00 18.940          C  
ATOM   1423  H   ALA A  93      30.123  23.025   4.824  1.00 15.470          H  
ATOM   1424  HA  ALA A  93      31.186  25.302   6.141  1.00 16.540          H  
ATOM   1425 1HB  ALA A  93      33.342  24.631   5.135  1.00 22.720          H  
ATOM   1426 2HB  ALA A  93      32.450  23.216   5.750  1.00 22.720          H  
ATOM   1427 3HB  ALA A  93      32.476  23.562   4.004  1.00 22.720          H  
ATOM   1428  N   ASP A  94      30.809  25.652   2.870  1.00 14.590          N  
ATOM   1429  CA  ASP A  94      30.704  26.654   1.808  1.00 15.410          C  
ATOM   1430  C   ASP A  94      29.414  27.489   1.890  1.00 15.400          C  
ATOM   1431  O   ASP A  94      29.390  28.657   1.489  1.00 15.950          O  
ATOM   1432  CB  ASP A  94      30.793  25.994   0.434  1.00 21.250          C  
ATOM   1433  CG  ASP A  94      32.187  25.439   0.095  1.00 21.250          C  
ATOM   1434  OD1 ASP A  94      33.165  25.872   0.669  1.00 21.250          O  
ATOM   1435  OD2 ASP A  94      32.252  24.590  -0.756  1.00 21.250          O  
ATOM   1436  H   ASP A  94      30.659  24.658   2.649  1.00 17.510          H  
ATOM   1437  HA  ASP A  94      31.548  27.334   1.909  1.00 18.490          H  
ATOM   1438 1HB  ASP A  94      30.074  25.166   0.399  1.00 25.500          H  
ATOM   1439 2HB  ASP A  94      30.502  26.711  -0.330  1.00 25.500          H  
ATOM   1440  N   ALA A  95      28.344  26.897   2.423  1.00 14.870          N  
ATOM   1441  CA  ALA A  95      27.038  27.534   2.511  1.00 14.960          C  
ATOM   1442  C   ALA A  95      26.460  27.539   3.930  1.00 14.810          C  
ATOM   1443  O   ALA A  95      25.301  27.171   4.133  1.00 14.760          O  
ATOM   1444  CB  ALA A  95      26.059  26.833   1.580  1.00 20.910          C  
ATOM   1445  H   ALA A  95      28.421  25.919   2.694  1.00 17.840          H  
ATOM   1446  HA  ALA A  95      27.165  28.561   2.205  1.00 17.950          H  
ATOM   1447 1HB  ALA A  95      25.094  27.331   1.617  1.00 25.090          H  
ATOM   1448 2HB  ALA A  95      26.445  26.861   0.563  1.00 25.090          H  
ATOM   1449 3HB  ALA A  95      25.943  25.796   1.895  1.00 25.090          H  
ATOM   1450  N   LYS A  96      27.237  28.041   4.895  1.00 14.890          N  
ATOM   1451  CA  LYS A  96      26.881  28.098   6.324  1.00 14.940          C  
ATOM   1452  C   LYS A  96      25.624  28.917   6.601  1.00 14.680          C  
ATOM   1453  O   LYS A  96      25.025  28.833   7.672  1.00 14.790          O  
ATOM   1454  CB  LYS A  96      28.048  28.670   7.137  1.00 20.900          C  
ATOM   1455  CG  LYS A  96      28.354  30.166   6.886  1.00 20.900          C  
ATOM   1456  CD  LYS A  96      29.573  30.626   7.694  1.00 20.900          C  
ATOM   1457  CE  LYS A  96      29.869  32.113   7.479  1.00 20.900          C  
ATOM   1458  NZ  LYS A  96      31.077  32.558   8.240  1.00 20.900          N  
ATOM   1459  H   LYS A  96      28.173  28.329   4.632  1.00 17.870          H  
ATOM   1460  HA  LYS A  96      26.698  27.076   6.662  1.00 17.930          H  
ATOM   1461 1HB  LYS A  96      27.844  28.539   8.198  1.00 25.080          H  
ATOM   1462 2HB  LYS A  96      28.953  28.099   6.904  1.00 25.080          H  
ATOM   1463 1HG  LYS A  96      28.542  30.327   5.824  1.00 25.080          H  
ATOM   1464 2HG  LYS A  96      27.498  30.772   7.184  1.00 25.080          H  
ATOM   1465 1HD  LYS A  96      29.388  30.452   8.755  1.00 25.080          H  
ATOM   1466 2HD  LYS A  96      30.446  30.043   7.394  1.00 25.080          H  
ATOM   1467 1HE  LYS A  96      30.034  32.293   6.418  1.00 25.080          H  
ATOM   1468 2HE  LYS A  96      29.010  32.698   7.807  1.00 25.080          H  
ATOM   1469 1HZ  LYS A  96      31.239  33.542   8.072  1.00 25.080          H  
ATOM   1470 2HZ  LYS A  96      30.931  32.407   9.229  1.00 25.080          H  
ATOM   1471 3HZ  LYS A  96      31.883  32.030   7.936  1.00 25.080          H  
ATOM   1472  N   TYR A  97      25.257  29.751   5.638  1.00 14.500          N  
ATOM   1473  CA  TYR A  97      24.090  30.608   5.700  1.00 14.390          C  
ATOM   1474  C   TYR A  97      22.784  29.822   5.633  1.00 13.810          C  
ATOM   1475  O   TYR A  97      21.725  30.370   5.931  1.00 14.030          O  
ATOM   1476  CB  TYR A  97      24.138  31.643   4.576  1.00 20.190          C  
ATOM   1477  CG  TYR A  97      24.193  31.038   3.182  1.00 20.190          C  
ATOM   1478  CD1 TYR A  97      23.040  30.602   2.539  1.00 20.190          C  
ATOM   1479  CD2 TYR A  97      25.410  30.946   2.537  1.00 20.190          C  
ATOM   1480  CE1 TYR A  97      23.120  30.064   1.275  1.00 20.190          C  
ATOM   1481  CE2 TYR A  97      25.478  30.422   1.270  1.00 20.190          C  
ATOM   1482  CZ  TYR A  97      24.346  29.977   0.644  1.00 20.190          C  
ATOM   1483  OH  TYR A  97      24.432  29.443  -0.619  1.00 20.190          O  
ATOM   1484  H   TYR A  97      25.824  29.755   4.805  1.00 17.400          H  
ATOM   1485  HA  TYR A  97      24.107  31.133   6.655  1.00 17.270          H  
ATOM   1486 1HB  TYR A  97      23.257  32.283   4.634  1.00 24.230          H  
ATOM   1487 2HB  TYR A  97      25.013  32.276   4.707  1.00 24.230          H  
ATOM   1488  HD1 TYR A  97      22.072  30.678   3.033  1.00 24.230          H  
ATOM   1489  HD2 TYR A  97      26.320  31.292   3.028  1.00 24.230          H  
ATOM   1490  HE1 TYR A  97      22.219  29.714   0.773  1.00 24.230          H  
ATOM   1491  HE2 TYR A  97      26.442  30.352   0.764  1.00 24.230          H  
ATOM   1492  HH  TYR A  97      25.351  29.438  -0.903  1.00 24.230          H  
ATOM   1493  N   ASP A  98      22.853  28.568   5.168  1.00 13.220          N  
ATOM   1494  CA  ASP A  98      21.711  27.675   5.029  1.00 12.800          C  
ATOM   1495  C   ASP A  98      21.479  26.812   6.284  1.00 12.140          C  
ATOM   1496  O   ASP A  98      22.136  25.772   6.411  1.00 11.440          O  
ATOM   1497  CB  ASP A  98      21.932  26.747   3.831  1.00 18.090          C  
ATOM   1498  CG  ASP A  98      20.791  25.723   3.586  1.00 18.090          C  
ATOM   1499  OD1 ASP A  98      19.942  25.522   4.454  1.00 18.090          O  
ATOM   1500  OD2 ASP A  98      20.823  25.068   2.575  1.00 18.090          O  
ATOM   1501  H   ASP A  98      23.773  28.193   4.921  1.00 15.860          H  
ATOM   1502  HA  ASP A  98      20.852  28.291   4.806  1.00 15.360          H  
ATOM   1503 1HB  ASP A  98      22.060  27.351   2.928  1.00 21.710          H  
ATOM   1504 2HB  ASP A  98      22.865  26.200   3.977  1.00 21.710          H  
ATOM   1505  N   PRO A  99      20.543  27.170   7.200  1.00 12.500          N  
ATOM   1506  CA  PRO A  99      20.291  26.506   8.469  1.00 12.210          C  
ATOM   1507  C   PRO A  99      19.715  25.101   8.310  1.00 11.460          C  
ATOM   1508  O   PRO A  99      19.709  24.323   9.265  1.00 11.150          O  
ATOM   1509  CB  PRO A  99      19.269  27.428   9.149  1.00 18.320          C  
ATOM   1510  CG  PRO A  99      18.552  28.112   8.016  1.00 18.320          C  
ATOM   1511  CD  PRO A  99      19.593  28.286   6.933  1.00 18.320          C  
ATOM   1512  HA  PRO A  99      21.224  26.487   9.046  1.00 14.650          H  
ATOM   1513 1HB  PRO A  99      18.591  26.833   9.780  1.00 21.980          H  
ATOM   1514 2HB  PRO A  99      19.787  28.135   9.813  1.00 21.980          H  
ATOM   1515 1HG  PRO A  99      17.693  27.507   7.687  1.00 21.980          H  
ATOM   1516 2HG  PRO A  99      18.143  29.077   8.359  1.00 21.980          H  
ATOM   1517 1HD  PRO A  99      19.087  28.174   5.964  1.00 21.980          H  
ATOM   1518 2HD  PRO A  99      20.067  29.250   7.060  1.00 21.980          H  
ATOM   1519  N   SER A 100      19.191  24.788   7.122  1.00 11.320          N  
ATOM   1520  CA  SER A 100      18.574  23.496   6.877  1.00 10.840          C  
ATOM   1521  C   SER A 100      19.695  22.530   6.627  1.00  9.890          C  
ATOM   1522  O   SER A 100      19.831  21.499   7.302  1.00  9.500          O  
ATOM   1523  CB  SER A 100      17.623  23.555   5.698  1.00 15.370          C  
ATOM   1524  OG  SER A 100      17.030  22.308   5.462  1.00 15.370          O  
ATOM   1525  H   SER A 100      19.273  25.417   6.315  1.00 13.580          H  
ATOM   1526  HA  SER A 100      18.027  23.181   7.766  1.00 13.010          H  
ATOM   1527 1HB  SER A 100      16.854  24.299   5.894  1.00 18.440          H  
ATOM   1528 2HB  SER A 100      18.162  23.874   4.810  1.00 18.440          H  
ATOM   1529  HG  SER A 100      16.446  22.434   4.712  1.00 18.440          H  
ATOM   1530  N   SER A 101      20.519  22.872   5.644  1.00  9.670          N  
ATOM   1531  CA  SER A 101      21.645  22.023   5.323  1.00  8.880          C  
ATOM   1532  C   SER A 101      22.569  21.929   6.537  1.00  8.710          C  
ATOM   1533  O   SER A 101      23.084  20.846   6.834  1.00  8.070          O  
ATOM   1534  CB  SER A 101      22.407  22.537   4.113  1.00 12.750          C  
ATOM   1535  OG  SER A 101      21.630  22.465   2.936  1.00 12.750          O  
ATOM   1536  H   SER A 101      20.332  23.736   5.117  1.00 11.600          H  
ATOM   1537  HA  SER A 101      21.274  21.025   5.094  1.00 10.660          H  
ATOM   1538 1HB  SER A 101      22.729  23.563   4.283  1.00 15.300          H  
ATOM   1539 2HB  SER A 101      23.297  21.934   3.987  1.00 15.300          H  
ATOM   1540  HG  SER A 101      21.183  23.341   2.846  1.00 15.300          H  
ATOM   1541  N   LEU A 102      22.754  23.047   7.269  1.00  9.460          N  
ATOM   1542  CA  LEU A 102      23.624  23.053   8.437  1.00  9.640          C  
ATOM   1543  C   LEU A 102      23.111  22.121   9.512  1.00  9.390          C  
ATOM   1544  O   LEU A 102      23.899  21.351  10.072  1.00  9.200          O  
ATOM   1545  CB  LEU A 102      23.788  24.470   8.974  1.00 13.420          C  
ATOM   1546  CG  LEU A 102      24.692  24.658  10.218  1.00 13.420          C  
ATOM   1547  CD1 LEU A 102      26.138  24.175   9.921  1.00 13.420          C  
ATOM   1548  CD2 LEU A 102      24.680  26.140  10.581  1.00 13.420          C  
ATOM   1549  H   LEU A 102      22.319  23.931   6.986  1.00 11.350          H  
ATOM   1550  HA  LEU A 102      24.593  22.705   8.148  1.00 11.570          H  
ATOM   1551 1HB  LEU A 102      24.171  25.104   8.170  1.00 16.110          H  
ATOM   1552 2HB  LEU A 102      22.806  24.831   9.241  1.00 16.110          H  
ATOM   1553  HG  LEU A 102      24.303  24.077  11.052  1.00 16.110          H  
ATOM   1554 1HD1 LEU A 102      26.754  24.329  10.807  1.00 16.110          H  
ATOM   1555 2HD1 LEU A 102      26.148  23.115   9.675  1.00 16.110          H  
ATOM   1556 3HD1 LEU A 102      26.550  24.746   9.092  1.00 16.110          H  
ATOM   1557 1HD2 LEU A 102      25.302  26.308  11.460  1.00 16.110          H  
ATOM   1558 2HD2 LEU A 102      25.069  26.731   9.742  1.00 16.110          H  
ATOM   1559 3HD2 LEU A 102      23.658  26.451  10.795  1.00 16.110          H  
ATOM   1560  N   LYS A 103      21.807  22.160   9.815  1.00  9.560          N  
ATOM   1561  CA  LYS A 103      21.287  21.251  10.813  1.00  9.600          C  
ATOM   1562  C   LYS A 103      21.546  19.811  10.402  1.00  8.830          C  
ATOM   1563  O   LYS A 103      21.990  19.013  11.225  1.00  8.910          O  
ATOM   1564  CB  LYS A 103      19.792  21.469  11.045  1.00 13.420          C  
ATOM   1565  CG  LYS A 103      19.183  20.555  12.122  1.00 13.420          C  
ATOM   1566  CD  LYS A 103      17.712  20.874  12.367  1.00 13.420          C  
ATOM   1567  CE  LYS A 103      17.106  19.939  13.408  1.00 13.420          C  
ATOM   1568  NZ  LYS A 103      15.666  20.243  13.661  1.00 13.420          N  
ATOM   1569  H   LYS A 103      21.171  22.837   9.381  1.00 11.470          H  
ATOM   1570  HA  LYS A 103      21.811  21.432  11.750  1.00 11.520          H  
ATOM   1571 1HB  LYS A 103      19.620  22.506  11.334  1.00 16.110          H  
ATOM   1572 2HB  LYS A 103      19.257  21.304  10.105  1.00 16.110          H  
ATOM   1573 1HG  LYS A 103      19.263  19.516  11.795  1.00 16.110          H  
ATOM   1574 2HG  LYS A 103      19.742  20.667  13.051  1.00 16.110          H  
ATOM   1575 1HD  LYS A 103      17.616  21.906  12.712  1.00 16.110          H  
ATOM   1576 2HD  LYS A 103      17.162  20.772  11.431  1.00 16.110          H  
ATOM   1577 1HE  LYS A 103      17.195  18.911  13.057  1.00 16.110          H  
ATOM   1578 2HE  LYS A 103      17.659  20.041  14.342  1.00 16.110          H  
ATOM   1579 1HZ  LYS A 103      15.302  19.604  14.355  1.00 16.110          H  
ATOM   1580 2HZ  LYS A 103      15.574  21.192  13.999  1.00 16.110          H  
ATOM   1581 3HZ  LYS A 103      15.142  20.141  12.803  1.00 16.110          H  
ATOM   1582  N   SER A 104      21.288  19.453   9.137  1.00  8.250          N  
ATOM   1583  CA  SER A 104      21.506  18.069   8.732  1.00  7.690          C  
ATOM   1584  C   SER A 104      22.972  17.666   8.890  1.00  7.490          C  
ATOM   1585  O   SER A 104      23.280  16.572   9.378  1.00  7.320          O  
ATOM   1586  CB  SER A 104      21.062  17.857   7.293  1.00 10.990          C  
ATOM   1587  OG  SER A 104      19.671  17.999   7.158  1.00 10.990          O  
ATOM   1588  H   SER A 104      20.902  20.131   8.468  1.00  9.900          H  
ATOM   1589  HA  SER A 104      20.902  17.429   9.374  1.00  9.230          H  
ATOM   1590 1HB  SER A 104      21.567  18.581   6.653  1.00 13.190          H  
ATOM   1591 2HB  SER A 104      21.358  16.865   6.965  1.00 13.190          H  
ATOM   1592  HG  SER A 104      19.481  17.880   6.225  1.00 13.190          H  
ATOM   1593  N   ALA A 105      23.907  18.552   8.520  1.00  7.780          N  
ATOM   1594  CA  ALA A 105      25.319  18.203   8.657  1.00  7.930          C  
ATOM   1595  C   ALA A 105      25.678  17.919  10.109  1.00  8.410          C  
ATOM   1596  O   ALA A 105      26.348  16.936  10.408  1.00  8.630          O  
ATOM   1597  CB  ALA A 105      26.200  19.339   8.162  1.00 11.040          C  
ATOM   1598  H   ALA A 105      23.625  19.440   8.089  1.00  9.340          H  
ATOM   1599  HA  ALA A 105      25.507  17.307   8.073  1.00  9.520          H  
ATOM   1600 1HB  ALA A 105      27.239  19.049   8.257  1.00 13.250          H  
ATOM   1601 2HB  ALA A 105      25.986  19.566   7.137  1.00 13.250          H  
ATOM   1602 3HB  ALA A 105      26.008  20.227   8.766  1.00 13.250          H  
ATOM   1603  N   LEU A 106      25.153  18.729  11.020  1.00  8.800          N  
ATOM   1604  CA  LEU A 106      25.456  18.574  12.432  1.00  9.510          C  
ATOM   1605  C   LEU A 106      24.733  17.391  13.093  1.00  9.510          C  
ATOM   1606  O   LEU A 106      25.284  16.753  13.995  1.00  9.850          O  
ATOM   1607  CB  LEU A 106      25.082  19.881  13.140  1.00 13.030          C  
ATOM   1608  CG  LEU A 106      25.913  21.151  12.730  1.00 13.030          C  
ATOM   1609  CD1 LEU A 106      25.284  22.372  13.379  1.00 13.030          C  
ATOM   1610  CD2 LEU A 106      27.379  21.006  13.146  1.00 13.030          C  
ATOM   1611  H   LEU A 106      24.602  19.537  10.707  1.00 10.560          H  
ATOM   1612  HA  LEU A 106      26.521  18.390  12.526  1.00 11.410          H  
ATOM   1613 1HB  LEU A 106      24.032  20.090  12.917  1.00 15.640          H  
ATOM   1614 2HB  LEU A 106      25.184  19.736  14.212  1.00 15.640          H  
ATOM   1615  HG  LEU A 106      25.865  21.281  11.651  1.00 15.640          H  
ATOM   1616 1HD1 LEU A 106      25.834  23.265  13.085  1.00 15.640          H  
ATOM   1617 2HD1 LEU A 106      24.248  22.461  13.047  1.00 15.640          H  
ATOM   1618 3HD1 LEU A 106      25.312  22.270  14.461  1.00 15.640          H  
ATOM   1619 1HD2 LEU A 106      27.923  21.902  12.849  1.00 15.640          H  
ATOM   1620 2HD2 LEU A 106      27.443  20.885  14.228  1.00 15.640          H  
ATOM   1621 3HD2 LEU A 106      27.830  20.147  12.662  1.00 15.640          H  
ATOM   1622  N   VAL A 107      23.500  17.118  12.662  1.00  9.360          N  
ATOM   1623  CA  VAL A 107      22.676  16.042  13.207  1.00  9.600          C  
ATOM   1624  C   VAL A 107      23.051  14.627  12.754  1.00  9.820          C  
ATOM   1625  O   VAL A 107      23.041  13.708  13.572  1.00 10.340          O  
ATOM   1626  CB  VAL A 107      21.182  16.313  12.920  1.00 13.340          C  
ATOM   1627  CG1 VAL A 107      20.311  15.110  13.317  1.00 13.340          C  
ATOM   1628  CG2 VAL A 107      20.744  17.535  13.737  1.00 13.340          C  
ATOM   1629  H   VAL A 107      23.101  17.724  11.943  1.00 11.230          H  
ATOM   1630  HA  VAL A 107      22.795  16.074  14.289  1.00 11.520          H  
ATOM   1631  HB  VAL A 107      21.048  16.507  11.854  1.00 16.010          H  
ATOM   1632 1HG1 VAL A 107      19.267  15.343  13.113  1.00 16.010          H  
ATOM   1633 2HG1 VAL A 107      20.591  14.227  12.745  1.00 16.010          H  
ATOM   1634 3HG1 VAL A 107      20.436  14.905  14.381  1.00 16.010          H  
ATOM   1635 1HG2 VAL A 107      19.698  17.746  13.539  1.00 16.010          H  
ATOM   1636 2HG2 VAL A 107      20.879  17.326  14.797  1.00 16.010          H  
ATOM   1637 3HG2 VAL A 107      21.344  18.397  13.468  1.00 16.010          H  
ATOM   1638  N   LYS A 108      23.282  14.411  11.458  1.00  9.610          N  
ATOM   1639  CA  LYS A 108      23.583  13.059  10.991  1.00  9.950          C  
ATOM   1640  C   LYS A 108      24.837  12.483  11.719  1.00 10.700          C  
ATOM   1641  O   LYS A 108      25.856  13.168  11.798  1.00 10.900          O  
ATOM   1642  CB  LYS A 108      23.782  13.069   9.473  1.00 13.790          C  
ATOM   1643  CG  LYS A 108      22.558  13.389   8.625  1.00 13.790          C  
ATOM   1644  CD  LYS A 108      21.582  12.223   8.518  1.00 13.790          C  
ATOM   1645  CE  LYS A 108      20.472  12.558   7.540  1.00 13.790          C  
ATOM   1646  NZ  LYS A 108      19.503  11.443   7.376  1.00 13.790          N  
ATOM   1647  H   LYS A 108      23.268  15.200  10.805  1.00 11.530          H  
ATOM   1648  HA  LYS A 108      22.707  12.462  11.169  1.00 11.940          H  
ATOM   1649 1HB  LYS A 108      24.432  13.867   9.228  1.00 16.550          H  
ATOM   1650 2HB  LYS A 108      24.241  12.141   9.137  1.00 16.550          H  
ATOM   1651 1HG  LYS A 108      22.040  14.250   9.056  1.00 16.550          H  
ATOM   1652 2HG  LYS A 108      22.890  13.661   7.621  1.00 16.550          H  
ATOM   1653 1HD  LYS A 108      22.096  11.334   8.161  1.00 16.550          H  
ATOM   1654 2HD  LYS A 108      21.139  12.000   9.487  1.00 16.550          H  
ATOM   1655 1HE  LYS A 108      19.942  13.440   7.893  1.00 16.550          H  
ATOM   1656 2HE  LYS A 108      20.915  12.779   6.575  1.00 16.550          H  
ATOM   1657 1HZ  LYS A 108      18.802  11.719   6.708  1.00 16.550          H  
ATOM   1658 2HZ  LYS A 108      19.990  10.618   7.025  1.00 16.550          H  
ATOM   1659 3HZ  LYS A 108      19.064  11.229   8.263  1.00 16.550          H  
ATOM   1660  N   PRO A 109      24.767  11.255  12.299  1.00 11.280          N  
ATOM   1661  CA  PRO A 109      25.844  10.507  12.962  1.00 12.150          C  
ATOM   1662  C   PRO A 109      26.966  10.075  12.025  1.00 12.260          C  
ATOM   1663  O   PRO A 109      26.727   9.847  10.843  1.00 12.110          O  
ATOM   1664  CB  PRO A 109      25.137   9.261  13.489  1.00 18.230          C  
ATOM   1665  CG  PRO A 109      23.679   9.611  13.543  1.00 18.230          C  
ATOM   1666  CD  PRO A 109      23.447  10.574  12.424  1.00 18.230          C  
ATOM   1667  HA  PRO A 109      26.243  11.112  13.788  1.00 14.580          H  
ATOM   1668 1HB  PRO A 109      25.361   8.420  12.852  1.00 21.870          H  
ATOM   1669 2HB  PRO A 109      25.540   9.010  14.473  1.00 21.870          H  
ATOM   1670 1HG  PRO A 109      23.069   8.704  13.449  1.00 21.870          H  
ATOM   1671 2HG  PRO A 109      23.433  10.048  14.524  1.00 21.870          H  
ATOM   1672 1HD  PRO A 109      23.156  10.066  11.490  1.00 21.870          H  
ATOM   1673 2HD  PRO A 109      22.670  11.245  12.817  1.00 21.870          H  
ATOM   1674  N   ASN A 110      28.166   9.850  12.570  1.00 12.700          N  
ATOM   1675  CA  ASN A 110      29.273   9.317  11.780  1.00 13.070          C  
ATOM   1676  C   ASN A 110      29.826   8.022  12.364  1.00 13.050          C  
ATOM   1677  O   ASN A 110      31.034   7.778  12.327  1.00 13.450          O  
ATOM   1678  CB  ASN A 110      30.393  10.326  11.764  1.00 18.150          C  
ATOM   1679  CG  ASN A 110      30.854  10.594  13.153  1.00 18.150          C  
ATOM   1680  OD1 ASN A 110      30.077  10.378  14.112  1.00 18.150          O  
ATOM   1681  ND2 ASN A 110      32.067  11.062  13.302  1.00 18.150          N  
ATOM   1682  H   ASN A 110      28.347  10.067  13.550  1.00 15.240          H  
ATOM   1683  HA  ASN A 110      28.922   9.113  10.767  1.00 15.680          H  
ATOM   1684 1HB  ASN A 110      31.228   9.955  11.173  1.00 21.780          H  
ATOM   1685 2HB  ASN A 110      30.082  11.241  11.344  1.00 21.780          H  
ATOM   1686 1HD2 ASN A 110      32.418  11.260  14.217  1.00 21.780          H  
ATOM   1687 2HD2 ASN A 110      32.644  11.219  12.502  1.00 21.780          H  
ATOM   1688  N   LYS A 111      28.929   7.178  12.849  1.00 12.750          N  
ATOM   1689  CA  LYS A 111      29.261   5.878  13.405  1.00 12.670          C  
ATOM   1690  C   LYS A 111      27.951   5.140  13.660  1.00 12.410          C  
ATOM   1691  O   LYS A 111      26.918   5.796  13.726  1.00 12.390          O  
ATOM   1692  CB  LYS A 111      30.076   6.037  14.695  1.00 17.770          C  
ATOM   1693  CG  LYS A 111      29.360   6.753  15.821  1.00 17.770          C  
ATOM   1694  CD  LYS A 111      30.278   6.876  17.032  1.00 17.770          C  
ATOM   1695  CE  LYS A 111      29.594   7.573  18.192  1.00 17.770          C  
ATOM   1696  NZ  LYS A 111      30.497   7.692  19.379  1.00 17.770          N  
ATOM   1697  H   LYS A 111      27.962   7.477  12.845  1.00 15.300          H  
ATOM   1698  HA  LYS A 111      29.860   5.346  12.674  1.00 15.200          H  
ATOM   1699 1HB  LYS A 111      30.372   5.068  15.074  1.00 21.320          H  
ATOM   1700 2HB  LYS A 111      30.990   6.588  14.491  1.00 21.320          H  
ATOM   1701 1HG  LYS A 111      29.066   7.749  15.487  1.00 21.320          H  
ATOM   1702 2HG  LYS A 111      28.463   6.197  16.102  1.00 21.320          H  
ATOM   1703 1HD  LYS A 111      30.582   5.877  17.348  1.00 21.320          H  
ATOM   1704 2HD  LYS A 111      31.171   7.439  16.755  1.00 21.320          H  
ATOM   1705 1HE  LYS A 111      29.287   8.570  17.878  1.00 21.320          H  
ATOM   1706 2HE  LYS A 111      28.708   7.004  18.477  1.00 21.320          H  
ATOM   1707 1HZ  LYS A 111      30.011   8.160  20.132  1.00 21.320          H  
ATOM   1708 2HZ  LYS A 111      30.780   6.770  19.684  1.00 21.320          H  
ATOM   1709 3HZ  LYS A 111      31.318   8.227  19.128  1.00 21.320          H  
ATOM   1710  N   PRO A 112      27.929   3.802  13.786  1.00 12.390          N  
ATOM   1711  CA  PRO A 112      26.764   3.044  14.209  1.00 12.330          C  
ATOM   1712  C   PRO A 112      26.278   3.536  15.569  1.00 12.160          C  
ATOM   1713  O   PRO A 112      27.084   3.749  16.475  1.00 12.280          O  
ATOM   1714  CB  PRO A 112      27.315   1.616  14.301  1.00 18.500          C  
ATOM   1715  CG  PRO A 112      28.473   1.594  13.321  1.00 18.500          C  
ATOM   1716  CD  PRO A 112      29.100   2.972  13.434  1.00 18.500          C  
ATOM   1717  HA  PRO A 112      25.977   3.108  13.449  1.00 14.800          H  
ATOM   1718 1HB  PRO A 112      27.625   1.398  15.334  1.00 22.190          H  
ATOM   1719 2HB  PRO A 112      26.524   0.894  14.047  1.00 22.190          H  
ATOM   1720 1HG  PRO A 112      29.177   0.786  13.586  1.00 22.190          H  
ATOM   1721 2HG  PRO A 112      28.108   1.372  12.308  1.00 22.190          H  
ATOM   1722 1HD  PRO A 112      29.849   2.986  14.236  1.00 22.190          H  
ATOM   1723 2HD  PRO A 112      29.518   3.235  12.457  1.00 22.190          H  
ATOM   1724  N   GLN A 113      24.966   3.655  15.727  1.00 12.060          N  
ATOM   1725  CA  GLN A 113      24.369   4.076  16.985  1.00 12.080          C  
ATOM   1726  C   GLN A 113      23.181   3.193  17.306  1.00 12.500          C  
ATOM   1727  O   GLN A 113      22.493   2.717  16.402  1.00 12.830          O  
ATOM   1728  CB  GLN A 113      23.947   5.542  16.961  1.00 16.900          C  
ATOM   1729  CG  GLN A 113      25.080   6.542  16.836  1.00 16.900          C  
ATOM   1730  CD  GLN A 113      24.578   7.968  16.934  1.00 16.900          C  
ATOM   1731  OE1 GLN A 113      23.489   8.295  16.467  1.00 16.900          O  
ATOM   1732  NE2 GLN A 113      25.365   8.829  17.556  1.00 16.900          N  
ATOM   1733  H   GLN A 113      24.353   3.450  14.949  1.00 14.470          H  
ATOM   1734  HA  GLN A 113      25.102   3.950  17.780  1.00 14.500          H  
ATOM   1735 1HB  GLN A 113      23.298   5.701  16.117  1.00 20.280          H  
ATOM   1736 2HB  GLN A 113      23.379   5.773  17.862  1.00 20.280          H  
ATOM   1737 1HG  GLN A 113      25.806   6.364  17.625  1.00 20.280          H  
ATOM   1738 2HG  GLN A 113      25.554   6.417  15.861  1.00 20.280          H  
ATOM   1739 1HE2 GLN A 113      25.082   9.786  17.663  1.00 20.280          H  
ATOM   1740 2HE2 GLN A 113      26.237   8.524  17.931  1.00 20.280          H  
ATOM   1741  N   GLY A 114      22.929   3.003  18.592  1.00 12.630          N  
ATOM   1742  CA  GLY A 114      21.833   2.161  19.045  1.00 13.140          C  
ATOM   1743  C   GLY A 114      20.508   2.908  19.148  1.00 13.300          C  
ATOM   1744  O   GLY A 114      20.345   3.963  18.535  1.00 13.370          O  
ATOM   1745  H   GLY A 114      23.532   3.437  19.276  1.00 15.160          H  
ATOM   1746 1HA  GLY A 114      21.720   1.328  18.353  1.00 15.770          H  
ATOM   1747 2HA  GLY A 114      22.112   1.748  20.009  1.00 15.770          H  
ATOM   1748  N   SER A 115      19.555   2.388  19.943  1.00 13.530          N  
ATOM   1749  CA  SER A 115      19.671   1.185  20.790  1.00 13.860          C  
ATOM   1750  C   SER A 115      20.045  -0.105  20.080  1.00 13.510          C  
ATOM   1751  O   SER A 115      19.610  -0.370  18.957  1.00 13.060          O  
ATOM   1752  CB  SER A 115      18.386   0.922  21.527  1.00 19.270          C  
ATOM   1753  OG  SER A 115      18.486  -0.293  22.229  1.00 19.270          O  
ATOM   1754  H   SER A 115      18.682   2.899  19.993  1.00 16.240          H  
ATOM   1755  HA  SER A 115      20.436   1.386  21.541  1.00 16.630          H  
ATOM   1756 1HB  SER A 115      18.188   1.736  22.221  1.00 23.130          H  
ATOM   1757 2HB  SER A 115      17.555   0.878  20.820  1.00 23.130          H  
ATOM   1758  HG  SER A 115      17.683  -0.346  22.768  1.00 23.130          H  
ATOM   1759  N   TYR A 116      20.856  -0.921  20.758  1.00 13.890          N  
ATOM   1760  CA  TYR A 116      21.303  -2.211  20.237  1.00 13.780          C  
ATOM   1761  C   TYR A 116      20.120  -3.110  19.916  1.00 13.440          C  
ATOM   1762  O   TYR A 116      20.241  -4.055  19.124  1.00 13.120          O  
ATOM   1763  CB  TYR A 116      22.180  -2.933  21.267  1.00 19.340          C  
ATOM   1764  CG  TYR A 116      21.361  -3.576  22.387  1.00 19.340          C  
ATOM   1765  CD1 TYR A 116      20.931  -4.900  22.263  1.00 19.340          C  
ATOM   1766  CD2 TYR A 116      21.013  -2.847  23.510  1.00 19.340          C  
ATOM   1767  CE1 TYR A 116      20.162  -5.471  23.246  1.00 19.340          C  
ATOM   1768  CE2 TYR A 116      20.241  -3.427  24.493  1.00 19.340          C  
ATOM   1769  CZ  TYR A 116      19.817  -4.731  24.362  1.00 19.340          C  
ATOM   1770  OH  TYR A 116      19.043  -5.305  25.344  1.00 19.340          O  
ATOM   1771  H   TYR A 116      21.164  -0.634  21.678  1.00 16.670          H  
ATOM   1772  HA  TYR A 116      21.867  -2.047  19.324  1.00 16.540          H  
ATOM   1773 1HB  TYR A 116      22.763  -3.712  20.773  1.00 23.200          H  
ATOM   1774 2HB  TYR A 116      22.880  -2.228  21.712  1.00 23.200          H  
ATOM   1775  HD1 TYR A 116      21.196  -5.482  21.377  1.00 23.200          H  
ATOM   1776  HD2 TYR A 116      21.338  -1.816  23.617  1.00 23.200          H  
ATOM   1777  HE1 TYR A 116      19.824  -6.501  23.142  1.00 23.200          H  
ATOM   1778  HE2 TYR A 116      19.963  -2.851  25.374  1.00 23.200          H  
ATOM   1779  HH  TYR A 116      18.890  -4.667  26.045  1.00 23.200          H  
ATOM   1780  N   ALA A 117      19.001  -2.877  20.616  1.00 13.670          N  
ATOM   1781  CA  ALA A 117      17.797  -3.653  20.447  1.00 13.580          C  
ATOM   1782  C   ALA A 117      17.214  -3.426  19.064  1.00 12.840          C  
ATOM   1783  O   ALA A 117      16.665  -4.352  18.448  1.00 12.690          O  
ATOM   1784  CB  ALA A 117      16.798  -3.289  21.521  1.00 19.050          C  
ATOM   1785  H   ALA A 117      18.976  -2.072  21.245  1.00 16.400          H  
ATOM   1786  HA  ALA A 117      18.053  -4.709  20.540  1.00 16.300          H  
ATOM   1787 1HB  ALA A 117      15.900  -3.892  21.402  1.00 22.860          H  
ATOM   1788 2HB  ALA A 117      17.241  -3.478  22.500  1.00 22.860          H  
ATOM   1789 3HB  ALA A 117      16.542  -2.236  21.434  1.00 22.860          H  
ATOM   1790  N   GLU A 118      17.313  -2.176  18.589  1.00 12.540          N  
ATOM   1791  CA  GLU A 118      16.790  -1.776  17.305  1.00 12.010          C  
ATOM   1792  C   GLU A 118      17.724  -2.293  16.246  1.00 11.530          C  
ATOM   1793  O   GLU A 118      17.276  -2.798  15.224  1.00 11.240          O  
ATOM   1794  CB  GLU A 118      16.643  -0.260  17.242  1.00 17.030          C  
ATOM   1795  CG  GLU A 118      15.550   0.299  18.160  1.00 17.030          C  
ATOM   1796  CD  GLU A 118      15.555   1.790  18.195  1.00 17.030          C  
ATOM   1797  OE1 GLU A 118      16.544   2.338  17.779  1.00 17.030          O  
ATOM   1798  OE2 GLU A 118      14.596   2.383  18.617  1.00 17.030          O  
ATOM   1799  H   GLU A 118      17.818  -1.464  19.112  1.00 15.050          H  
ATOM   1800  HA  GLU A 118      15.810  -2.229  17.162  1.00 14.410          H  
ATOM   1801 1HB  GLU A 118      17.585   0.205  17.522  1.00 20.430          H  
ATOM   1802 2HB  GLU A 118      16.417   0.042  16.220  1.00 20.430          H  
ATOM   1803 1HG  GLU A 118      14.581  -0.047  17.805  1.00 20.430          H  
ATOM   1804 2HG  GLU A 118      15.700  -0.090  19.167  1.00 20.430          H  
ATOM   1805  N   ILE A 119      19.030  -2.230  16.517  1.00 11.640          N  
ATOM   1806  CA  ILE A 119      19.990  -2.708  15.534  1.00 11.420          C  
ATOM   1807  C   ILE A 119      19.772  -4.196  15.333  1.00 11.430          C  
ATOM   1808  O   ILE A 119      19.717  -4.663  14.193  1.00 11.260          O  
ATOM   1809  CB  ILE A 119      21.455  -2.475  15.957  1.00 16.080          C  
ATOM   1810  CG1 ILE A 119      21.769  -0.962  15.982  1.00 16.080          C  
ATOM   1811  CG2 ILE A 119      22.394  -3.217  14.958  1.00 16.080          C  
ATOM   1812  CD1 ILE A 119      23.096  -0.615  16.659  1.00 16.080          C  
ATOM   1813  H   ILE A 119      19.326  -1.785  17.390  1.00 13.970          H  
ATOM   1814  HA  ILE A 119      19.817  -2.202  14.590  1.00 13.700          H  
ATOM   1815  HB  ILE A 119      21.614  -2.864  16.959  1.00 19.290          H  
ATOM   1816 1HG1 ILE A 119      21.791  -0.587  14.960  1.00 19.290          H  
ATOM   1817 2HG1 ILE A 119      20.972  -0.445  16.523  1.00 19.290          H  
ATOM   1818 1HG2 ILE A 119      23.428  -3.077  15.237  1.00 19.290          H  
ATOM   1819 2HG2 ILE A 119      22.188  -4.282  14.960  1.00 19.290          H  
ATOM   1820 3HG2 ILE A 119      22.235  -2.825  13.951  1.00 19.290          H  
ATOM   1821 1HD1 ILE A 119      23.239   0.443  16.638  1.00 19.290          H  
ATOM   1822 2HD1 ILE A 119      23.084  -0.952  17.687  1.00 19.290          H  
ATOM   1823 3HD1 ILE A 119      23.921  -1.080  16.142  1.00 19.290          H  
ATOM   1824  N   THR A 120      19.641  -4.936  16.438  1.00 11.780          N  
ATOM   1825  CA  THR A 120      19.427  -6.368  16.391  1.00 11.980          C  
ATOM   1826  C   THR A 120      18.153  -6.693  15.628  1.00 11.700          C  
ATOM   1827  O   THR A 120      18.162  -7.570  14.756  1.00 12.020          O  
ATOM   1828  CB  THR A 120      19.335  -6.953  17.818  1.00 16.690          C  
ATOM   1829  OG1 THR A 120      20.569  -6.711  18.515  1.00 16.690          O  
ATOM   1830  CG2 THR A 120      19.085  -8.460  17.754  1.00 16.690          C  
ATOM   1831  H   THR A 120      19.726  -4.496  17.354  1.00 14.140          H  
ATOM   1832  HA  THR A 120      20.267  -6.829  15.874  1.00 14.380          H  
ATOM   1833  HB  THR A 120      18.523  -6.469  18.360  1.00 20.030          H  
ATOM   1834  HG1 THR A 120      20.639  -5.751  18.713  1.00 20.030          H  
ATOM   1835 1HG2 THR A 120      19.032  -8.854  18.767  1.00 20.030          H  
ATOM   1836 2HG2 THR A 120      18.148  -8.668  17.240  1.00 20.030          H  
ATOM   1837 3HG2 THR A 120      19.904  -8.941  17.220  1.00 20.030          H  
ATOM   1838  N   THR A 121      17.062  -5.974  15.930  1.00 11.250          N  
ATOM   1839  CA  THR A 121      15.788  -6.191  15.269  1.00 10.970          C  
ATOM   1840  C   THR A 121      15.894  -5.946  13.771  1.00 10.600          C  
ATOM   1841  O   THR A 121      15.390  -6.744  12.975  1.00 10.680          O  
ATOM   1842  CB  THR A 121      14.703  -5.257  15.853  1.00 15.470          C  
ATOM   1843  OG1 THR A 121      14.515  -5.551  17.249  1.00 15.470          O  
ATOM   1844  CG2 THR A 121      13.379  -5.457  15.104  1.00 15.470          C  
ATOM   1845  H   THR A 121      17.098  -5.284  16.681  1.00 13.500          H  
ATOM   1846  HA  THR A 121      15.485  -7.223  15.429  1.00 13.160          H  
ATOM   1847  HB  THR A 121      15.021  -4.221  15.751  1.00 18.560          H  
ATOM   1848  HG1 THR A 121      15.298  -5.240  17.758  1.00 18.560          H  
ATOM   1849 1HG2 THR A 121      12.627  -4.797  15.530  1.00 18.560          H  
ATOM   1850 2HG2 THR A 121      13.504  -5.221  14.052  1.00 18.560          H  
ATOM   1851 3HG2 THR A 121      13.056  -6.491  15.207  1.00 18.560          H  
ATOM   1852  N   LEU A 122      16.531  -4.846  13.379  1.00 10.390          N  
ATOM   1853  CA  LEU A 122      16.677  -4.505  11.979  1.00 10.270          C  
ATOM   1854  C   LEU A 122      17.504  -5.545  11.234  1.00 10.610          C  
ATOM   1855  O   LEU A 122      17.131  -5.953  10.123  1.00 10.750          O  
ATOM   1856  CB  LEU A 122      17.349  -3.136  11.901  1.00 14.430          C  
ATOM   1857  CG  LEU A 122      16.496  -1.932  12.383  1.00 14.430          C  
ATOM   1858  CD1 LEU A 122      17.412  -0.758  12.565  1.00 14.430          C  
ATOM   1859  CD2 LEU A 122      15.420  -1.596  11.360  1.00 14.430          C  
ATOM   1860  H   LEU A 122      16.902  -4.204  14.085  1.00 12.470          H  
ATOM   1861  HA  LEU A 122      15.692  -4.470  11.529  1.00 12.320          H  
ATOM   1862 1HB  LEU A 122      18.248  -3.166  12.519  1.00 17.310          H  
ATOM   1863 2HB  LEU A 122      17.649  -2.949  10.870  1.00 17.310          H  
ATOM   1864  HG  LEU A 122      16.016  -2.162  13.323  1.00 17.310          H  
ATOM   1865 1HD1 LEU A 122      16.842   0.102  12.904  1.00 17.310          H  
ATOM   1866 2HD1 LEU A 122      18.171  -0.996  13.305  1.00 17.310          H  
ATOM   1867 3HD1 LEU A 122      17.885  -0.551  11.625  1.00 17.310          H  
ATOM   1868 1HD2 LEU A 122      14.845  -0.736  11.711  1.00 17.310          H  
ATOM   1869 2HD2 LEU A 122      15.887  -1.348  10.403  1.00 17.310          H  
ATOM   1870 3HD2 LEU A 122      14.750  -2.436  11.224  1.00 17.310          H  
ATOM   1871  N   LEU A 123      18.598  -6.021  11.851  1.00 10.940          N  
ATOM   1872  CA  LEU A 123      19.406  -7.034  11.200  1.00 11.480          C  
ATOM   1873  C   LEU A 123      18.600  -8.299  11.038  1.00 11.770          C  
ATOM   1874  O   LEU A 123      18.631  -8.900   9.962  1.00 12.130          O  
ATOM   1875  CB  LEU A 123      20.668  -7.332  12.017  1.00 15.860          C  
ATOM   1876  CG  LEU A 123      21.747  -6.222  12.075  1.00 15.860          C  
ATOM   1877  CD1 LEU A 123      22.778  -6.617  13.107  1.00 15.860          C  
ATOM   1878  CD2 LEU A 123      22.413  -6.043  10.707  1.00 15.860          C  
ATOM   1879  H   LEU A 123      18.888  -5.638  12.757  1.00 13.130          H  
ATOM   1880  HA  LEU A 123      19.676  -6.682  10.211  1.00 13.780          H  
ATOM   1881 1HB  LEU A 123      20.358  -7.535  13.044  1.00 19.030          H  
ATOM   1882 2HB  LEU A 123      21.133  -8.235  11.618  1.00 19.030          H  
ATOM   1883  HG  LEU A 123      21.293  -5.284  12.379  1.00 19.030          H  
ATOM   1884 1HD1 LEU A 123      23.541  -5.843  13.176  1.00 19.030          H  
ATOM   1885 2HD1 LEU A 123      22.290  -6.731  14.076  1.00 19.030          H  
ATOM   1886 3HD1 LEU A 123      23.242  -7.561  12.820  1.00 19.030          H  
ATOM   1887 1HD2 LEU A 123      23.174  -5.266  10.780  1.00 19.030          H  
ATOM   1888 2HD2 LEU A 123      22.879  -6.981  10.405  1.00 19.030          H  
ATOM   1889 3HD2 LEU A 123      21.681  -5.748   9.963  1.00 19.030          H  
ATOM   1890  N   TYR A 124      17.833  -8.675  12.069  1.00 11.770          N  
ATOM   1891  CA  TYR A 124      16.990  -9.852  12.010  1.00 12.250          C  
ATOM   1892  C   TYR A 124      16.000  -9.762  10.876  1.00 12.090          C  
ATOM   1893  O   TYR A 124      15.877 -10.693  10.090  1.00 12.630          O  
ATOM   1894  CB  TYR A 124      16.239 -10.107  13.306  1.00 16.960          C  
ATOM   1895  CG  TYR A 124      15.285 -11.268  13.155  1.00 16.960          C  
ATOM   1896  CD1 TYR A 124      15.766 -12.567  13.192  1.00 16.960          C  
ATOM   1897  CD2 TYR A 124      13.929 -11.034  12.955  1.00 16.960          C  
ATOM   1898  CE1 TYR A 124      14.900 -13.625  13.033  1.00 16.960          C  
ATOM   1899  CE2 TYR A 124      13.066 -12.093  12.795  1.00 16.960          C  
ATOM   1900  CZ  TYR A 124      13.547 -13.386  12.834  1.00 16.960          C  
ATOM   1901  OH  TYR A 124      12.686 -14.447  12.670  1.00 16.960          O  
ATOM   1902  H   TYR A 124      17.865  -8.145  12.946  1.00 14.120          H  
ATOM   1903  HA  TYR A 124      17.630 -10.713  11.822  1.00 14.700          H  
ATOM   1904 1HB  TYR A 124      16.943 -10.326  14.111  1.00 20.350          H  
ATOM   1905 2HB  TYR A 124      15.673  -9.224  13.589  1.00 20.350          H  
ATOM   1906  HD1 TYR A 124      16.830 -12.752  13.342  1.00 20.350          H  
ATOM   1907  HD2 TYR A 124      13.549 -10.012  12.920  1.00 20.350          H  
ATOM   1908  HE1 TYR A 124      15.277 -14.646  13.059  1.00 20.350          H  
ATOM   1909  HE2 TYR A 124      12.004 -11.910  12.635  1.00 20.350          H  
ATOM   1910  HH  TYR A 124      11.796 -14.119  12.521  1.00 20.350          H  
ATOM   1911  N   ARG A 125      15.279  -8.639  10.772  1.00 11.490          N  
ATOM   1912  CA  ARG A 125      14.285  -8.497   9.714  1.00 11.470          C  
ATOM   1913  C   ARG A 125      14.937  -8.724   8.354  1.00 11.720          C  
ATOM   1914  O   ARG A 125      14.372  -9.386   7.476  1.00 12.130          O  
ATOM   1915  CB  ARG A 125      13.667  -7.108   9.750  1.00 16.070          C  
ATOM   1916  CG  ARG A 125      12.729  -6.834  10.918  1.00 16.070          C  
ATOM   1917  CD  ARG A 125      12.302  -5.412  10.931  1.00 16.070          C  
ATOM   1918  NE  ARG A 125      11.439  -5.106  12.060  1.00 16.070          N  
ATOM   1919  CZ  ARG A 125      11.058  -3.862  12.429  1.00 16.070          C  
ATOM   1920  NH1 ARG A 125      11.458  -2.808  11.741  1.00 16.070          N  
ATOM   1921  NH2 ARG A 125      10.278  -3.704  13.486  1.00 16.070          N  
ATOM   1922  H   ARG A 125      15.414  -7.892  11.460  1.00 13.790          H  
ATOM   1923  HA  ARG A 125      13.506  -9.241   9.866  1.00 13.760          H  
ATOM   1924 1HB  ARG A 125      14.466  -6.368   9.802  1.00 19.280          H  
ATOM   1925 2HB  ARG A 125      13.116  -6.932   8.828  1.00 19.280          H  
ATOM   1926 1HG  ARG A 125      11.841  -7.456  10.820  1.00 19.280          H  
ATOM   1927 2HG  ARG A 125      13.222  -7.061  11.855  1.00 19.280          H  
ATOM   1928 1HD  ARG A 125      13.191  -4.786  10.999  1.00 19.280          H  
ATOM   1929 2HD  ARG A 125      11.762  -5.187  10.012  1.00 19.280          H  
ATOM   1930  HE  ARG A 125      11.103  -5.884  12.616  1.00 19.280          H  
ATOM   1931 1HH1 ARG A 125      12.042  -2.922  10.927  1.00 19.280          H  
ATOM   1932 2HH1 ARG A 125      11.171  -1.878  12.020  1.00 19.280          H  
ATOM   1933 1HH2 ARG A 125       9.969  -4.511  14.013  1.00 19.280          H  
ATOM   1934 2HH2 ARG A 125       9.987  -2.780  13.769  1.00 19.280          H  
ATOM   1935  N   GLY A 126      16.144  -8.184   8.175  1.00 11.640          N  
ATOM   1936  CA  GLY A 126      16.895  -8.403   6.953  1.00 12.080          C  
ATOM   1937  C   GLY A 126      17.219  -9.890   6.746  1.00 12.180          C  
ATOM   1938  O   GLY A 126      16.871 -10.477   5.729  1.00 12.620          O  
ATOM   1939  H   GLY A 126      16.535  -7.576   8.906  1.00 13.970          H  
ATOM   1940 1HA  GLY A 126      16.330  -8.024   6.103  1.00 14.500          H  
ATOM   1941 2HA  GLY A 126      17.825  -7.835   7.004  1.00 14.500          H  
ATOM   1942  N   ILE A 127      17.822 -10.522   7.742  1.00 11.870          N  
ATOM   1943  CA  ILE A 127      18.261 -11.919   7.673  1.00 12.050          C  
ATOM   1944  C   ILE A 127      17.104 -12.863   7.410  1.00 12.360          C  
ATOM   1945  O   ILE A 127      17.173 -13.747   6.559  1.00 12.800          O  
ATOM   1946  CB  ILE A 127      18.915 -12.303   9.011  1.00 16.800          C  
ATOM   1947  CG1 ILE A 127      20.195 -11.520   9.160  1.00 16.800          C  
ATOM   1948  CG2 ILE A 127      19.206 -13.831   9.063  1.00 16.800          C  
ATOM   1949  CD1 ILE A 127      20.762 -11.482  10.545  1.00 16.800          C  
ATOM   1950  H   ILE A 127      18.021  -9.978   8.587  1.00 14.240          H  
ATOM   1951  HA  ILE A 127      18.983 -12.017   6.864  1.00 14.460          H  
ATOM   1952  HB  ILE A 127      18.252 -12.024   9.829  1.00 20.160          H  
ATOM   1953 1HG1 ILE A 127      20.923 -11.975   8.516  1.00 20.160          H  
ATOM   1954 2HG1 ILE A 127      20.031 -10.516   8.829  1.00 20.160          H  
ATOM   1955 1HG2 ILE A 127      19.660 -14.074  10.005  1.00 20.160          H  
ATOM   1956 2HG2 ILE A 127      18.285 -14.403   8.966  1.00 20.160          H  
ATOM   1957 3HG2 ILE A 127      19.884 -14.100   8.246  1.00 20.160          H  
ATOM   1958 1HD1 ILE A 127      21.670 -10.903  10.539  1.00 20.160          H  
ATOM   1959 2HD1 ILE A 127      20.049 -11.008  11.219  1.00 20.160          H  
ATOM   1960 3HD1 ILE A 127      20.974 -12.474  10.895  1.00 20.160          H  
ATOM   1961  N   ALA A 128      16.027 -12.659   8.134  1.00 12.260          N  
ATOM   1962  CA  ALA A 128      14.823 -13.459   8.097  1.00 12.730          C  
ATOM   1963  C   ALA A 128      14.167 -13.506   6.724  1.00 13.270          C  
ATOM   1964  O   ALA A 128      13.337 -14.380   6.468  1.00 13.880          O  
ATOM   1965  CB  ALA A 128      13.835 -12.904   9.104  1.00 17.630          C  
ATOM   1966  H   ALA A 128      16.050 -11.892   8.800  1.00 14.710          H  
ATOM   1967  HA  ALA A 128      15.091 -14.477   8.377  1.00 15.280          H  
ATOM   1968 1HB  ALA A 128      12.938 -13.518   9.119  1.00 21.160          H  
ATOM   1969 2HB  ALA A 128      14.297 -12.902  10.083  1.00 21.160          H  
ATOM   1970 3HB  ALA A 128      13.578 -11.883   8.824  1.00 21.160          H  
ATOM   1971  N   ASN A 129      14.445 -12.516   5.879  1.00 13.210          N  
ATOM   1972  CA  ASN A 129      13.828 -12.414   4.579  1.00 13.880          C  
ATOM   1973  C   ASN A 129      14.867 -12.396   3.450  1.00 14.410          C  
ATOM   1974  O   ASN A 129      14.570 -11.957   2.334  1.00 14.940          O  
ATOM   1975  CB  ASN A 129      12.961 -11.171   4.581  1.00 19.160          C  
ATOM   1976  CG  ASN A 129      11.768 -11.301   5.536  1.00 19.160          C  
ATOM   1977  OD1 ASN A 129      10.756 -11.949   5.212  1.00 19.160          O  
ATOM   1978  ND2 ASN A 129      11.867 -10.707   6.705  1.00 19.160          N  
ATOM   1979  H   ASN A 129      15.184 -11.841   6.100  1.00 15.850          H  
ATOM   1980  HA  ASN A 129      13.199 -13.289   4.424  1.00 16.660          H  
ATOM   1981 1HB  ASN A 129      13.571 -10.319   4.899  1.00 23.000          H  
ATOM   1982 2HB  ASN A 129      12.602 -10.963   3.576  1.00 23.000          H  
ATOM   1983 1HD2 ASN A 129      11.116 -10.768   7.358  1.00 23.000          H  
ATOM   1984 2HD2 ASN A 129      12.717 -10.198   6.956  1.00 23.000          H  
ATOM   1985  N   GLN A 130      16.095 -12.848   3.735  1.00 14.400          N  
ATOM   1986  CA  GLN A 130      17.181 -12.839   2.748  1.00 14.750          C  
ATOM   1987  C   GLN A 130      18.023 -14.105   2.704  1.00 14.820          C  
ATOM   1988  O   GLN A 130      18.174 -14.819   3.698  1.00 15.200          O  
ATOM   1989  CB  GLN A 130      18.141 -11.685   3.001  1.00 20.510          C  
ATOM   1990  CG  GLN A 130      17.613 -10.308   2.779  1.00 20.510          C  
ATOM   1991  CD  GLN A 130      18.666  -9.286   3.131  1.00 20.510          C  
ATOM   1992  OE1 GLN A 130      19.729  -9.628   3.699  1.00 20.510          O  
ATOM   1993  NE2 GLN A 130      18.398  -8.026   2.803  1.00 20.510          N  
ATOM   1994  H   GLN A 130      16.300 -13.204   4.677  1.00 17.280          H  
ATOM   1995  HA  GLN A 130      16.739 -12.713   1.760  1.00 17.700          H  
ATOM   1996 1HB  GLN A 130      18.503 -11.748   4.028  1.00 24.610          H  
ATOM   1997 2HB  GLN A 130      18.970 -11.798   2.356  1.00 24.610          H  
ATOM   1998 1HG  GLN A 130      17.373 -10.201   1.722  1.00 24.610          H  
ATOM   1999 2HG  GLN A 130      16.725 -10.132   3.373  1.00 24.610          H  
ATOM   2000 1HE2 GLN A 130      19.063  -7.298   2.999  1.00 24.610          H  
ATOM   2001 2HE2 GLN A 130      17.532  -7.798   2.347  1.00 24.610          H  
ATOM   2002  N   GLU A 131      18.681 -14.330   1.570  1.00 14.590          N  
ATOM   2003  CA  GLU A 131      19.605 -15.449   1.416  1.00 14.820          C  
ATOM   2004  C   GLU A 131      20.950 -15.155   2.108  1.00 14.820          C  
ATOM   2005  O   GLU A 131      21.985 -15.028   1.452  1.00 15.040          O  
ATOM   2006  CB  GLU A 131      19.863 -15.682  -0.075  1.00 20.660          C  
ATOM   2007  CG  GLU A 131      18.607 -15.957  -0.909  1.00 20.660          C  
ATOM   2008  CD  GLU A 131      17.906 -14.664  -1.348  1.00 20.660          C  
ATOM   2009  OE1 GLU A 131      18.382 -13.598  -0.974  1.00 20.660          O  
ATOM   2010  OE2 GLU A 131      16.913 -14.739  -2.020  1.00 20.660          O  
ATOM   2011  H   GLU A 131      18.500 -13.735   0.758  1.00 17.510          H  
ATOM   2012  HA  GLU A 131      19.163 -16.339   1.866  1.00 17.780          H  
ATOM   2013 1HB  GLU A 131      20.368 -14.812  -0.497  1.00 24.790          H  
ATOM   2014 2HB  GLU A 131      20.533 -16.533  -0.194  1.00 24.790          H  
ATOM   2015 1HG  GLU A 131      18.884 -16.530  -1.794  1.00 24.790          H  
ATOM   2016 2HG  GLU A 131      17.917 -16.557  -0.319  1.00 24.790          H  
ATOM   2017  N   GLY A 132      20.905 -15.019   3.431  1.00 14.760          N  
ATOM   2018  CA  GLY A 132      22.062 -14.703   4.265  1.00 14.970          C  
ATOM   2019  C   GLY A 132      22.462 -15.880   5.136  1.00 15.530          C  
ATOM   2020  O   GLY A 132      22.260 -17.040   4.763  1.00 16.110          O  
ATOM   2021  H   GLY A 132      19.985 -15.141   3.858  1.00 17.710          H  
ATOM   2022 1HA  GLY A 132      22.900 -14.432   3.630  1.00 17.960          H  
ATOM   2023 2HA  GLY A 132      21.836 -13.842   4.895  1.00 17.960          H  
ATOM   2024  N   LEU A 133      23.072 -15.577   6.285  1.00 15.530          N  
ATOM   2025  CA  LEU A 133      23.551 -16.606   7.200  1.00 16.220          C  
ATOM   2026  C   LEU A 133      22.996 -16.381   8.589  1.00 16.690          C  
ATOM   2027  O   LEU A 133      23.517 -15.559   9.356  1.00 17.230          O  
ATOM   2028  CB  LEU A 133      25.083 -16.589   7.291  1.00 22.430          C  
ATOM   2029  CG  LEU A 133      25.909 -16.850   6.014  1.00 22.430          C  
ATOM   2030  CD1 LEU A 133      27.372 -16.586   6.340  1.00 22.430          C  
ATOM   2031  CD2 LEU A 133      25.729 -18.265   5.542  1.00 22.430          C  
ATOM   2032  H   LEU A 133      23.154 -14.589   6.556  1.00 18.640          H  
ATOM   2033  HA  LEU A 133      23.210 -17.582   6.859  1.00 19.460          H  
ATOM   2034 1HB  LEU A 133      25.371 -15.608   7.644  1.00 26.920          H  
ATOM   2035 2HB  LEU A 133      25.390 -17.321   8.039  1.00 26.920          H  
ATOM   2036  HG  LEU A 133      25.597 -16.189   5.236  1.00 26.920          H  
ATOM   2037 1HD1 LEU A 133      27.981 -16.756   5.455  1.00 26.920          H  
ATOM   2038 2HD1 LEU A 133      27.493 -15.562   6.671  1.00 26.920          H  
ATOM   2039 3HD1 LEU A 133      27.690 -17.259   7.136  1.00 26.920          H  
ATOM   2040 1HD2 LEU A 133      26.327 -18.428   4.649  1.00 26.920          H  
ATOM   2041 2HD2 LEU A 133      26.048 -18.955   6.326  1.00 26.920          H  
ATOM   2042 3HD2 LEU A 133      24.680 -18.449   5.307  1.00 26.920          H  
ATOM   2043  N   ALA A 134      21.936 -17.099   8.947  1.00 16.630          N  
ATOM   2044  CA  ALA A 134      21.333 -16.860  10.253  1.00 17.230          C  
ATOM   2045  C   ALA A 134      22.344 -17.156  11.347  1.00 17.630          C  
ATOM   2046  O   ALA A 134      22.450 -16.425  12.334  1.00 18.380          O  
ATOM   2047  CB  ALA A 134      20.093 -17.711  10.430  1.00 23.880          C  
ATOM   2048  H   ALA A 134      21.555 -17.792   8.310  1.00 19.960          H  
ATOM   2049  HA  ALA A 134      21.065 -15.812  10.320  1.00 20.680          H  
ATOM   2050 1HB  ALA A 134      19.649 -17.511  11.404  1.00 28.660          H  
ATOM   2051 2HB  ALA A 134      19.376 -17.469   9.645  1.00 28.660          H  
ATOM   2052 3HB  ALA A 134      20.365 -18.765  10.364  1.00 28.660          H  
ATOM   2053  N   GLU A 135      23.140 -18.187  11.111  1.00 17.250          N  
ATOM   2054  CA  GLU A 135      24.156 -18.697  12.013  1.00 17.720          C  
ATOM   2055  C   GLU A 135      25.296 -17.732  12.342  1.00 18.180          C  
ATOM   2056  O   GLU A 135      26.034 -17.969  13.300  1.00 18.710          O  
ATOM   2057  CB  GLU A 135      24.700 -20.025  11.460  1.00 24.620          C  
ATOM   2058  CG  GLU A 135      25.327 -19.965  10.056  1.00 24.620          C  
ATOM   2059  CD  GLU A 135      24.330 -20.165   8.937  1.00 24.620          C  
ATOM   2060  OE1 GLU A 135      23.155 -19.954   9.158  1.00 24.620          O  
ATOM   2061  OE2 GLU A 135      24.740 -20.524   7.868  1.00 24.620          O  
ATOM   2062  H   GLU A 135      22.985 -18.705  10.246  1.00 20.700          H  
ATOM   2063  HA  GLU A 135      23.657 -18.928  12.954  1.00 21.260          H  
ATOM   2064 1HB  GLU A 135      25.462 -20.407  12.140  1.00 29.540          H  
ATOM   2065 2HB  GLU A 135      23.895 -20.758  11.433  1.00 29.540          H  
ATOM   2066 1HG  GLU A 135      25.777 -19.003   9.916  1.00 29.540          H  
ATOM   2067 2HG  GLU A 135      26.109 -20.716   9.984  1.00 29.540          H  
ATOM   2068  N   THR A 136      25.482 -16.673  11.547  1.00 18.100          N  
ATOM   2069  CA  THR A 136      26.540 -15.706  11.822  1.00 18.650          C  
ATOM   2070  C   THR A 136      25.926 -14.330  12.020  1.00 19.130          C  
ATOM   2071  O   THR A 136      26.637 -13.325  12.072  1.00 19.720          O  
ATOM   2072  CB  THR A 136      27.591 -15.623  10.698  1.00 25.890          C  
ATOM   2073  OG1 THR A 136      26.964 -15.227   9.496  1.00 25.890          O  
ATOM   2074  CG2 THR A 136      28.245 -16.963  10.483  1.00 25.890          C  
ATOM   2075  H   THR A 136      24.854 -16.497  10.758  1.00 21.720          H  
ATOM   2076  HA  THR A 136      27.044 -15.985  12.746  1.00 22.380          H  
ATOM   2077  HB  THR A 136      28.349 -14.889  10.964  1.00 31.070          H  
ATOM   2078  HG1 THR A 136      26.727 -14.296   9.561  1.00 31.070          H  
ATOM   2079 1HG2 THR A 136      28.981 -16.881   9.686  1.00 31.070          H  
ATOM   2080 2HG2 THR A 136      28.734 -17.278  11.405  1.00 31.070          H  
ATOM   2081 3HG2 THR A 136      27.505 -17.686  10.208  1.00 31.070          H  
ATOM   2082  N   ASN A 137      24.593 -14.285  12.094  1.00 18.990          N  
ATOM   2083  CA  ASN A 137      23.814 -13.062  12.214  1.00 19.500          C  
ATOM   2084  C   ASN A 137      24.119 -12.067  11.088  1.00 19.410          C  
ATOM   2085  O   ASN A 137      24.259 -10.871  11.356  1.00 20.050          O  
ATOM   2086  CB  ASN A 137      24.049 -12.387  13.562  1.00 27.100          C  
ATOM   2087  CG  ASN A 137      22.922 -11.423  13.959  1.00 27.100          C  
ATOM   2088  OD1 ASN A 137      21.740 -11.731  13.744  1.00 27.100          O  
ATOM   2089  ND2 ASN A 137      23.262 -10.300  14.549  1.00 27.100          N  
ATOM   2090  H   ASN A 137      24.060 -15.159  12.093  1.00 22.790          H  
ATOM   2091  HA  ASN A 137      22.761 -13.335  12.138  1.00 23.400          H  
ATOM   2092 1HB  ASN A 137      24.147 -13.150  14.334  1.00 32.520          H  
ATOM   2093 2HB  ASN A 137      24.987 -11.832  13.532  1.00 32.520          H  
ATOM   2094 1HD2 ASN A 137      22.551  -9.661  14.847  1.00 32.520          H  
ATOM   2095 2HD2 ASN A 137      24.228 -10.095  14.708  1.00 32.520          H  
ATOM   2096  N   LEU A 138      24.223 -12.540   9.837  1.00 18.710          N  
ATOM   2097  CA  LEU A 138      24.516 -11.628   8.731  1.00 18.680          C  
ATOM   2098  C   LEU A 138      23.464 -11.598   7.604  1.00 18.380          C  
ATOM   2099  O   LEU A 138      23.140 -12.642   7.018  1.00 18.100          O  
ATOM   2100  CB  LEU A 138      25.844 -12.002   8.074  1.00 26.160          C  
ATOM   2101  CG  LEU A 138      27.132 -11.910   8.887  1.00 26.160          C  
ATOM   2102  CD1 LEU A 138      28.250 -12.507   8.049  1.00 26.160          C  
ATOM   2103  CD2 LEU A 138      27.449 -10.475   9.230  1.00 26.160          C  
ATOM   2104  H   LEU A 138      24.079 -13.541   9.664  1.00 22.450          H  
ATOM   2105  HA  LEU A 138      24.642 -10.650   9.155  1.00 22.420          H  
ATOM   2106 1HB  LEU A 138      25.758 -13.034   7.765  1.00 31.400          H  
ATOM   2107 2HB  LEU A 138      25.971 -11.383   7.188  1.00 31.400          H  
ATOM   2108  HG  LEU A 138      27.035 -12.473   9.797  1.00 31.400          H  
ATOM   2109 1HD1 LEU A 138      29.184 -12.464   8.607  1.00 31.400          H  
ATOM   2110 2HD1 LEU A 138      28.024 -13.540   7.810  1.00 31.400          H  
ATOM   2111 3HD1 LEU A 138      28.352 -11.936   7.127  1.00 31.400          H  
ATOM   2112 1HD2 LEU A 138      28.379 -10.441   9.794  1.00 31.400          H  
ATOM   2113 2HD2 LEU A 138      27.558  -9.903   8.320  1.00 31.400          H  
ATOM   2114 3HD2 LEU A 138      26.656 -10.047   9.837  1.00 31.400          H  
ATOM   2115  N   PRO A 139      22.894 -10.418   7.276  1.00 18.590          N  
ATOM   2116  CA  PRO A 139      21.985 -10.196   6.161  1.00 18.280          C  
ATOM   2117  C   PRO A 139      22.742 -10.555   4.891  1.00 17.730          C  
ATOM   2118  O   PRO A 139      23.961 -10.366   4.858  1.00 17.770          O  
ATOM   2119  CB  PRO A 139      21.672  -8.696   6.254  1.00 27.420          C  
ATOM   2120  CG  PRO A 139      21.926  -8.324   7.703  1.00 27.420          C  
ATOM   2121  CD  PRO A 139      23.070  -9.217   8.146  1.00 27.420          C  
ATOM   2122  HA  PRO A 139      21.078 -10.811   6.272  1.00 21.940          H  
ATOM   2123 1HB  PRO A 139      22.300  -8.135   5.548  1.00 32.900          H  
ATOM   2124 2HB  PRO A 139      20.625  -8.523   5.952  1.00 32.900          H  
ATOM   2125 1HG  PRO A 139      22.189  -7.256   7.764  1.00 32.900          H  
ATOM   2126 2HG  PRO A 139      21.011  -8.454   8.308  1.00 32.900          H  
ATOM   2127 1HD  PRO A 139      24.033  -8.734   7.970  1.00 32.900          H  
ATOM   2128 2HD  PRO A 139      22.903  -9.449   9.208  1.00 32.900          H  
ATOM   2129  N   ARG A 140      22.051 -11.021   3.855  1.00 17.390          N  
ATOM   2130  CA  ARG A 140      22.682 -11.405   2.579  1.00 16.980          C  
ATOM   2131  C   ARG A 140      23.768 -10.451   2.135  1.00 17.280          C  
ATOM   2132  O   ARG A 140      24.861 -10.858   1.732  1.00 17.160          O  
ATOM   2133  CB  ARG A 140      21.668 -11.480   1.475  1.00 23.940          C  
ATOM   2134  CG  ARG A 140      22.202 -11.836   0.103  1.00 23.940          C  
ATOM   2135  CD  ARG A 140      21.170 -11.619  -0.886  1.00 23.940          C  
ATOM   2136  NE  ARG A 140      20.861 -10.193  -1.023  1.00 23.940          N  
ATOM   2137  CZ  ARG A 140      19.702  -9.669  -1.445  1.00 23.940          C  
ATOM   2138  NH1 ARG A 140      18.648 -10.430  -1.770  1.00 23.940          N  
ATOM   2139  NH2 ARG A 140      19.649  -8.353  -1.520  1.00 23.940          N  
ATOM   2140  H   ARG A 140      21.028 -11.041   3.931  1.00 20.870          H  
ATOM   2141  HA  ARG A 140      23.132 -12.390   2.703  1.00 20.380          H  
ATOM   2142 1HB  ARG A 140      20.976 -12.262   1.714  1.00 28.720          H  
ATOM   2143 2HB  ARG A 140      21.114 -10.547   1.415  1.00 28.720          H  
ATOM   2144 1HG  ARG A 140      23.051 -11.211  -0.168  1.00 28.720          H  
ATOM   2145 2HG  ARG A 140      22.494 -12.886   0.079  1.00 28.720          H  
ATOM   2146 1HD  ARG A 140      21.492 -12.002  -1.852  1.00 28.720          H  
ATOM   2147 2HD  ARG A 140      20.278 -12.138  -0.562  1.00 28.720          H  
ATOM   2148  HE  ARG A 140      21.600  -9.496  -0.790  1.00 28.720          H  
ATOM   2149 1HH1 ARG A 140      18.678 -11.464  -1.678  1.00 28.720          H  
ATOM   2150 2HH1 ARG A 140      17.792  -9.998  -2.086  1.00 28.720          H  
ATOM   2151 1HH2 ARG A 140      20.502  -7.817  -1.237  1.00 28.720          H  
ATOM   2152 2HH2 ARG A 140      18.817  -7.879  -1.826  1.00 28.720          H  
ATOM   2153  N   ASP A 141      23.419  -9.176   2.130  1.00 17.820          N  
ATOM   2154  CA  ASP A 141      24.296  -8.134   1.648  1.00 18.310          C  
ATOM   2155  C   ASP A 141      25.602  -8.055   2.447  1.00 18.510          C  
ATOM   2156  O   ASP A 141      26.634  -7.670   1.894  1.00 18.830          O  
ATOM   2157  CB  ASP A 141      23.545  -6.816   1.691  1.00 25.440          C  
ATOM   2158  CG  ASP A 141      22.391  -6.769   0.646  1.00 25.440          C  
ATOM   2159  OD1 ASP A 141      22.352  -7.576  -0.279  1.00 25.440          O  
ATOM   2160  OD2 ASP A 141      21.538  -5.946   0.815  1.00 25.440          O  
ATOM   2161  H   ASP A 141      22.496  -8.932   2.463  1.00 21.380          H  
ATOM   2162  HA  ASP A 141      24.548  -8.356   0.611  1.00 21.970          H  
ATOM   2163 1HB  ASP A 141      23.130  -6.664   2.689  1.00 30.530          H  
ATOM   2164 2HB  ASP A 141      24.239  -5.996   1.495  1.00 30.530          H  
ATOM   2165  N   GLU A 142      25.564  -8.396   3.746  1.00 18.480          N  
ATOM   2166  CA  GLU A 142      26.759  -8.364   4.581  1.00 18.830          C  
ATOM   2167  C   GLU A 142      27.568  -9.628   4.350  1.00 18.430          C  
ATOM   2168  O   GLU A 142      28.796  -9.600   4.294  1.00 18.760          O  
ATOM   2169  CB  GLU A 142      26.407  -8.216   6.060  1.00 26.220          C  
ATOM   2170  CG  GLU A 142      25.779  -6.878   6.415  1.00 26.220          C  
ATOM   2171  CD  GLU A 142      26.712  -5.752   6.078  1.00 26.220          C  
ATOM   2172  OE1 GLU A 142      27.885  -5.902   6.317  1.00 26.220          O  
ATOM   2173  OE2 GLU A 142      26.270  -4.754   5.566  1.00 26.220          O  
ATOM   2174  H   GLU A 142      24.704  -8.737   4.168  1.00 22.180          H  
ATOM   2175  HA  GLU A 142      27.371  -7.512   4.284  1.00 22.600          H  
ATOM   2176 1HB  GLU A 142      25.722  -9.012   6.346  1.00 31.470          H  
ATOM   2177 2HB  GLU A 142      27.308  -8.326   6.651  1.00 31.470          H  
ATOM   2178 1HG  GLU A 142      24.847  -6.758   5.859  1.00 31.470          H  
ATOM   2179 2HG  GLU A 142      25.551  -6.856   7.478  1.00 31.470          H  
ATOM   2180  N   VAL A 143      26.870 -10.730   4.117  1.00 17.840          N  
ATOM   2181  CA  VAL A 143      27.512 -12.018   3.879  1.00 17.570          C  
ATOM   2182  C   VAL A 143      28.400 -11.896   2.651  1.00 17.520          C  
ATOM   2183  O   VAL A 143      29.512 -12.415   2.612  1.00 17.550          O  
ATOM   2184  CB  VAL A 143      26.464 -13.131   3.651  1.00 24.710          C  
ATOM   2185  CG1 VAL A 143      27.123 -14.425   3.204  1.00 24.710          C  
ATOM   2186  CG2 VAL A 143      25.714 -13.348   4.906  1.00 24.710          C  
ATOM   2187  H   VAL A 143      25.851 -10.655   4.186  1.00 21.410          H  
ATOM   2188  HA  VAL A 143      28.126 -12.274   4.741  1.00 21.080          H  
ATOM   2189  HB  VAL A 143      25.781 -12.826   2.870  1.00 29.650          H  
ATOM   2190 1HG1 VAL A 143      26.356 -15.186   3.051  1.00 29.650          H  
ATOM   2191 2HG1 VAL A 143      27.661 -14.276   2.269  1.00 29.650          H  
ATOM   2192 3HG1 VAL A 143      27.819 -14.758   3.968  1.00 29.650          H  
ATOM   2193 1HG2 VAL A 143      24.972 -14.100   4.755  1.00 29.650          H  
ATOM   2194 2HG2 VAL A 143      26.404 -13.661   5.673  1.00 29.650          H  
ATOM   2195 3HG2 VAL A 143      25.232 -12.434   5.200  1.00 29.650          H  
ATOM   2196  N   ALA A 144      27.869 -11.205   1.650  1.00 17.590          N  
ATOM   2197  CA  ALA A 144      28.492 -10.961   0.359  1.00 17.720          C  
ATOM   2198  C   ALA A 144      29.523  -9.811   0.330  1.00 17.870          C  
ATOM   2199  O   ALA A 144      30.031  -9.500  -0.753  1.00 18.180          O  
ATOM   2200  CB  ALA A 144      27.397 -10.654  -0.646  1.00 24.760          C  
ATOM   2201  H   ALA A 144      26.917 -10.854   1.795  1.00 21.110          H  
ATOM   2202  HA  ALA A 144      29.008 -11.873   0.068  1.00 21.260          H  
ATOM   2203 1HB  ALA A 144      27.832 -10.518  -1.633  1.00 29.710          H  
ATOM   2204 2HB  ALA A 144      26.685 -11.479  -0.668  1.00 29.710          H  
ATOM   2205 3HB  ALA A 144      26.882  -9.739  -0.341  1.00 29.710          H  
ATOM   2206  N   ARG A 145      29.770  -9.138   1.462  1.00 17.810          N  
ATOM   2207  CA  ARG A 145      30.688  -8.001   1.503  1.00 18.100          C  
ATOM   2208  C   ARG A 145      32.159  -8.395   1.320  1.00 17.990          C  
ATOM   2209  O   ARG A 145      32.996  -7.526   1.075  1.00 18.360          O  
ATOM   2210  OXT ARG A 145      32.519  -9.574   1.338  1.00 27.150          O  
ATOM   2211  CB  ARG A 145      30.523  -7.227   2.819  1.00 24.260          C  
ATOM   2212  CG  ARG A 145      31.374  -5.936   2.941  1.00 24.260          C  
ATOM   2213  CD  ARG A 145      31.160  -5.183   4.239  1.00 24.260          C  
ATOM   2214  NE  ARG A 145      29.810  -4.601   4.370  1.00 24.260          N  
ATOM   2215  CZ  ARG A 145      29.393  -3.439   3.803  1.00 24.260          C  
ATOM   2216  NH1 ARG A 145      30.207  -2.729   3.032  1.00 24.260          N  
ATOM   2217  NH2 ARG A 145      28.156  -3.015   4.027  1.00 24.260          N  
ATOM   2218  H   ARG A 145      29.336  -9.433   2.338  1.00 21.370          H  
ATOM   2219  HA  ARG A 145      30.416  -7.328   0.691  1.00 21.720          H  
ATOM   2220 1HB  ARG A 145      29.475  -6.949   2.940  1.00 29.110          H  
ATOM   2221 2HB  ARG A 145      30.780  -7.879   3.654  1.00 29.110          H  
ATOM   2222 1HG  ARG A 145      32.426  -6.195   2.925  1.00 29.110          H  
ATOM   2223 2HG  ARG A 145      31.153  -5.284   2.100  1.00 29.110          H  
ATOM   2224 1HD  ARG A 145      31.300  -5.879   5.066  1.00 29.110          H  
ATOM   2225 2HD  ARG A 145      31.892  -4.383   4.326  1.00 29.110          H  
ATOM   2226  HE  ARG A 145      29.134  -5.093   4.987  1.00 29.110          H  
ATOM   2227 1HH1 ARG A 145      31.148  -3.047   2.857  1.00 29.110          H  
ATOM   2228 2HH1 ARG A 145      29.886  -1.866   2.616  1.00 29.110          H  
ATOM   2229 1HH2 ARG A 145      27.521  -3.578   4.628  1.00 29.110          H  
ATOM   2230 2HH2 ARG A 145      27.826  -2.158   3.619  1.00 29.110          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 -701.255 69.0555 591.153 -45.8484 14.5569 34.5532 294.159 -315.206 -0.96877 -5.55631 -261.248 -43.6173 -104.195 -5.86895 -21.7997 -15.0387 0 0.55213 7.72246 65.0808 119.437 -28.872 27.1827 -44.4775 -12.4929 72.3386 -310.653
SER:NtermProteinFull_1 -2.98581 0.22597 4.04537 -0.03036 0 0.05396 2.21717 -1.70389 -0.03547 -0.14144 -2.91909 -0.77897 0 0 -2.21744 0 0 0.03742 0.08458 0.50275 0 0 1.8159 -0.77834 0 0.17717 -2.43052
GLY_2 -2.05426 0.29093 2.00502 -6e-05 0 0 1.02054 -1.05675 -0.02233 -0.09616 -0.7275 -0.39251 0 0 0 0 0 -0.18671 0 0 0 -1.4713 0 0.83697 -0.52178 0.28108 -2.09483
LYS_3 -5.26778 0.39199 5.7908 -0.79076 0.24863 0.68825 3.67567 -2.54756 -0.03069 -0.11502 -4.24236 -0.20205 0 0 -1.44473 0 0 -0.05785 0.08632 2.91846 0 -0.07854 0 -1.5107 -0.77203 0.31227 -2.9477
THR_4 -4.63001 0.39428 4.12828 -0.12326 0.04846 0.05792 1.32142 -2.02234 -0 -0 -0.55565 -1.14259 0 0 0 0 0 -0.03155 0.09709 0.11636 0 0.12483 2.28846 -1.0874 -0.29442 0.48117 -0.82893
TYR_5 -2.83146 0.28752 2.84995 -0.60299 0.04861 0.2923 1.23754 -1.4497 -0 -0 -0.78445 -0.26611 0 0 0 0 0 0.10767 0.0078 0 2.32124 -0.02321 0 1.2797 -0.16768 0.39829 2.70501
GLU_6 -3.83533 0.16407 4.02597 -0.19792 0.02813 0.28168 2.07818 -2.00559 -0.03207 -0.15329 -1.60361 -0.54623 0 0 0 0 0 -0.04261 0.0044 0 3.00998 -0.05752 0 -2.7348 0.10298 0.23249 -1.28109
TYR_7 -8.3055 1.06425 4.55768 -0.97217 0.07576 0.36653 2.66334 -2.75817 -0.02031 -0.09232 -1.93759 -0.26546 0 0 0 0 0 0.12334 0.00784 0 1.73913 -0.42704 0.00655 1.2797 0.29701 0.54419 -2.05324
ARG_8 -5.75973 0.21618 5.63769 -0.47598 0.07247 0.24745 2.62212 -2.69977 -0.02555 -0.13566 -2.21447 0.31274 0 0 0 -0.90148 0 -0.05799 0.04303 2.07193 0 -0.14035 0 -1.2888 -0.18353 0.7039 -1.95581
ASN_9 -3.51247 0.24965 4.01792 -0.18408 0.03647 0.27292 1.49549 -2.0674 -0.00867 -0.08653 -1.37607 -0.25896 0 0 0 0 0 -0.03035 0.01216 0 1.53872 0.45336 0 -0.93687 -0.0471 0.36256 -0.06925
LEU_10 -6.89493 0.4841 4.70608 -0.48311 0.25841 0.11956 2.82743 -2.77583 -0 -0 -2.13108 0.17908 0 0 0 0 0 0.01917 0.09074 0.39006 0 -0.26421 0 0.18072 0.12992 0.25199 -2.91191
TYR_11 -7.82151 0.64336 5.70801 -0.87819 0.05378 0.3105 3.22302 -3.25152 -0.00974 -0.05714 -2.74235 -0.28536 0 0 0 0 0 0.06613 0.0912 0 1.99333 -0.25349 0.00082 1.2797 -0.10431 0.40883 -1.62494
ALA_12 -4.8352 0.25329 4.95044 -0.02221 0 0 2.43001 -2.78687 -0.02031 -0.09232 -2.37788 -0.35145 0 0 0 0 0 0.12771 0 0 0 -0.32348 0 1.8394 -0.28699 0.46545 -1.0304
VAL_13 -6.28127 0.53233 5.45319 -0.31734 0.27248 0.07357 2.66995 -3.00987 -0 -0 -1.76946 -0.14242 0 0 0 0 0 -0.04613 0.02114 0.04573 0 -0.29922 0 1.9342 -0.29196 0.37739 -0.77767
LEU_14 -9.79325 1.17438 4.12697 -0.47907 0.16552 0.1058 3.48758 -3.24793 -0 -0 -2.20415 0.23512 0 0 0 0 0 0.05851 0.15563 0.38385 0 -0.25413 0 0.18072 -0.17741 0.39901 -5.68285
ASN_15 -6.62705 0.47491 6.4889 -0.17771 0.04212 0.26745 3.15304 -3.36663 -0 -0 -2.80982 -0.27748 0 0 0 0 0 0.00679 0.01486 0 1.48609 0.52274 0 -0.93687 0.01002 0.4312 -1.29744
ARG_16 -6.58154 0.34045 7.1252 -0.72523 0.09728 0.45976 2.94908 -3.50925 -0.00867 -0.08653 -2.89202 0.31189 0 0 0 0 0 0.01961 0.07662 1.4546 0 -0.14478 0 -1.2888 -0.09784 0.42558 -2.07457
LEU_17 -8.3975 0.88306 4.8681 -0.45601 0.15107 0.09053 2.99845 -3.06816 -0.01263 -0.06474 -2.08053 0.23564 0 0 0 0 0 -0.0143 0.05472 0.64441 0 -0.21909 0 0.18072 -0.29226 0.53523 -3.96329
MET_18 -6.22299 0.58312 3.37805 -0.33047 0.04871 0.1163 1.65573 -2.13941 -0 -0 -0.77146 -0.08501 0 0 0 0 0 -0.05191 0.10342 1.7645 0 -0.08212 0 0.60916 -0.13879 0.5343 -1.02886
GLN_19 -4.04957 0.18604 4.14783 -0.26935 0.05816 0.22346 1.36801 -1.98679 -0 -0 -1.25807 -0.52144 0 0 0 0 0 -0.02673 0.17834 0 2.83187 -0.03953 0 -0.18838 -0.09794 0.41552 0.97143
ASN_20 -2.90612 0.10335 3.11034 -0.18953 0.01908 0.29507 1.33946 -1.46112 -0 -0 -1.48117 -0.31209 0 0 0 0 0 -0.05067 0.00601 0 1.77862 -0.05899 0 -0.93687 0.1048 0.51498 -0.12485
LEU_21 -6.29044 1.10025 2.94934 -0.46619 0.25457 0.07482 1.61703 -1.8563 -0.01263 -0.06474 -0.64984 0.30793 0 0 0 0 0 0.24303 0.04618 0.41432 0 -0.37014 0 0.18072 -0.06758 1.12444 -1.46523
PRO_22 -4.34556 0.74558 3.75294 -0.11565 0.00014 0.08723 1.81503 -1.6188 -0.01043 -0.07626 -1.73314 0.2814 0 0 0 0 0 0.00327 0.06623 0.14978 0 -1.20539 0 -2.4119 -0.42276 0.97446 -4.06383
VAL_23 -3.34343 0.17543 3.41456 -0.31647 0.25668 0.07248 1.45397 -1.76334 -0 -0 -1.44852 0.02108 0 0 0 0 0 0.00052 0.00021 0.15437 0 0.11261 0 1.9342 0.1398 0.33314 1.1973
GLU_24 -3.96091 0.20503 4.68924 -0.46789 0.31046 1.48525 1.53078 -2.2507 -0.0295 -0.15873 -0.77425 -2.93155 0 0 0 0 0 0.00062 0.02481 0 3.96109 -0.22123 0 -2.7348 0.16788 0.23499 -0.91939
GLU_25 -5.76559 0.45021 4.90314 -0.44752 0.065 0.89136 1.97856 -2.34427 -0.0295 -0.15873 -1.26624 -0.45345 0 0 -0.68471 0 0 0.20528 0.01107 0 3.2487 -0.35118 0 -2.7348 -0.51921 0.18006 -2.8218
VAL_26 -8.1997 1.05989 5.27402 -0.30532 0.21529 0.06822 3.06261 -3.44448 -0.02045 -0.14803 -3.36997 -0.04777 0 0 0 0 0 -0.05913 0.00102 0.0544 0 -0.38217 0 1.9342 -0.28144 0.32604 -4.26276
ALA_27 -3.00163 0.13929 3.10583 -0.02228 0 0 1.68324 -1.82973 -0.01043 -0.07626 -0.88593 -0.36374 0 0 0 0 0 -0.01829 0 0 0 -0.4126 0 1.8394 -0.26255 0.38522 0.26953
ASP_28 -3.04223 0.2245 3.79024 -0.12437 0.04476 0.39307 0.95509 -1.81052 -0 -0 -0.51314 -0.25975 0 0 0 0 0 -0.06988 0.05279 0 2.40826 -0.37602 0 -2.3716 -0.69667 0.38627 -1.00921
THR_29 -5.60239 0.37388 5.08803 -0.112 0.0233 0.0543 2.82421 -2.70808 -0 -0 -3.05038 -0.94286 0 0 -0.68471 0 0 -0.02646 0.03643 0.45164 0 -0.48929 4.16751 -1.0874 -0.13472 0.81985 -0.99915
VAL_30 -6.79494 1.23096 1.55518 -0.37393 0.35299 0.08882 1.43386 -1.77996 -0.02045 -0.14803 -0.41095 -0.15317 0 0 0 0 0 0.01411 0.15408 2.27349 0 -0.43183 0 1.9342 -0.00185 0.93705 -0.14037
TYR_31 -7.47269 1.12139 1.60452 -0.59588 0.05112 0.3465 1.38551 -1.89246 -0 -0 -1.20531 -0.44088 0 0 0 -0.5346 0 0.0192 0.01069 0 1.83352 0.18858 0.04061 1.2797 -0.20048 0.78077 -3.6802
ASP_32 -3.92213 0.30272 5.77289 -0.24057 0.00262 0.7837 2.21725 -2.45701 -0 -0 -2.86759 0.05425 0 0 0 -0.44786 0 0.01005 0.00211 0 3.30057 0.08975 0 -2.3716 0.08033 0.59023 0.89971
ALA_33 -3.46032 0.42815 3.60788 -0.02353 0 0 1.70542 -2.00738 -0.0025 -0.00751 -1.47388 -0.25154 0 0 -0.94875 0 0 0.02457 0 0 0 -0.03198 0 1.8394 -0.23419 0.3764 -0.45975
SER_34 -2.33057 0.29394 2.18812 -0.02573 0 0.03897 1.04958 -1.10903 -0 -0 -0.36608 -1.08878 0 0 0 0 0 -0.07693 0.0128 0.33436 0 0.12523 0.60159 -0.77834 -0.48149 0.54963 -1.06275
GLY_35 -1.81152 0.24566 1.75316 -5e-05 0 0 0.82678 -1.01164 -0 -0 0.31646 -0.4233 0 0 0 0 0 -0.05457 0 0 0 0.2381 0 0.83697 -0.22558 0.40992 1.10038
GLN_36 -6.32468 0.72428 4.44321 -0.24469 0.0342 0.18675 2.86027 -2.64964 -0.0165 -0.12562 -3.31273 -0.61822 0 0 -0.94875 0 0 -0.03506 0.14069 0 2.90135 -0.15254 0 -0.18838 -0.19114 0.40945 -3.10774
ALA_37 -4.04581 0.42919 2.64108 -0.03029 0.00914 0 2.10748 -1.81669 -0.0025 -0.00751 -0.08358 -0.50972 0 0 0 0 0 0.02402 0 0 0 -0.09938 0 1.8394 -0.04799 0.49943 0.90629
VAL_38 -6.01243 0.8755 2.49211 -0.36942 0.17715 0.09164 2.05826 -1.98931 -0 -0 -2.54949 -0.23524 0 0 -0.62315 0 0 -0.04219 0.01419 0.91013 0 0.44251 0 1.9342 0.06615 0.49827 -2.26113
GLU_39 -3.87437 0.33309 3.50776 -0.23508 0.04363 0.37971 0.91909 -1.59717 -0.03143 -0.20334 -1.31337 -0.54383 0 0 0 -0.5346 0 -0.01457 0.02159 0 3.71232 -0.08867 0 -2.7348 -0.38795 0.47761 -2.16438
GLU_40 -5.41979 0.40796 5.06541 -0.32851 0.03967 0.62125 2.23116 -2.42791 -0.01702 -0.11013 -0.11736 -0.65335 0 0 0 0 0 0.10018 0.16564 0 3.01169 -0.01837 0 -2.7348 -0.29245 0.68801 0.21128
ARG_41 -4.87994 0.64927 3.12007 -1.01701 0.18961 0.70747 1.73954 -1.68808 -0 -0 0.23651 -0.00795 0 0 0 0 0 -0.05778 0.12081 2.61375 0 -0.17028 0 -1.2888 -0.2056 0.85823 0.91982
VAL_42 -6.28096 1.19753 2.23115 -0.32867 0.2737 0.07049 1.1642 -1.88833 -0 -0 -0.00236 -0.42646 0 0 0 0 0 0.03001 0.02414 0.10432 0 -0.47443 0 1.9342 -0.29396 1.27873 -1.38671
PRO_43 -4.53596 0.91511 3.11928 -0.12299 0.00476 0.088 1.94536 -1.49748 -0.00732 -0.06484 -1.83667 0.23585 0 0 0 0 0 -0.11245 0.00129 0.10605 0 -0.99567 0 -2.4119 -0.41981 1.17228 -4.41709
LEU_44 -5.09363 0.48122 3.50534 -0.69139 0.2743 0.28209 2.50473 -2.01449 -0 -0 -0.97229 0.04523 0 0 0 0 0 -0.05909 0.04282 0.80583 0 -0.13494 0 0.18072 -0.27675 0.36747 -0.75284
LYS_45 -4.08088 0.24256 5.62187 -0.50772 0.11826 0.30905 2.86382 -2.53417 -0 -0 -4.59066 0.43095 0 0 0 -0.44786 0 -0.08677 0.07726 3.24181 0 -0.06946 0 -1.5107 -0.25941 0.35614 -0.82591
GLN_46 -6.96701 0.48637 5.61832 -0.3893 0.08573 0.2616 2.95356 -2.83968 -0.02017 -0.08809 -2.31211 -0.60787 0 0 0 0 0 0.03505 0.01842 0 3.57121 0.02576 0 -0.18838 -0.27421 0.34239 -0.2884
SER_47 -6.26932 0.69297 5.46095 -0.0276 0 0.04573 2.27648 -2.80259 -0.01617 -0.09206 0.24968 -1.11165 0 0 0 0 0 0.11623 0.11774 0.47224 0 0.21445 0.67738 -0.77834 -0.12161 0.34291 -0.55256
ALA_48 -2.85748 0.14562 2.93245 -0.02132 0 0 1.30685 -1.72393 -1e-05 -9e-05 -0.66723 -0.35879 0 0 0 0 0 -0.00492 0 0 0 -0.09142 0 1.8394 -0.24705 0.33164 0.58372
THR_49 -3.06896 0.09709 3.46231 -0.20616 0.14768 0.07521 1.47414 -1.57621 -0.00513 -0.01486 -1.79657 -0.0719 0 0 0 0 0 -0.01435 0.00146 0.09991 0 -0.00982 2.28147 -1.0874 0.03015 0.2436 0.06166
ARG_50 -5.43503 0.38565 5.42066 -0.46694 0.06782 0.27483 3.05113 -2.52915 -0.02017 -0.08812 -1.7196 0.07465 0 0 0 0 0 -0.07688 0.02634 2.40962 0 0.20535 0 -1.2888 0.38168 0.32987 1.00291
SER_51 -2.18295 0.10339 2.91473 -0.02719 0 0.04215 1.2474 -1.38647 -0.00513 -0.01486 -1.01974 -1.00555 0 0 0 0 0 0.13693 0.00168 0.22467 0 0.01918 0.60006 -0.77834 -0.04967 0.31362 -0.86609
LEU_52 -3.90852 0.32733 3.29843 -0.70567 0.23463 0.30496 1.3512 -1.80308 -0 -0 -0.6257 0.04901 0 0 0 0 0 -0.04228 0.09112 0.99254 0 -0.26424 0 0.18072 -0.43759 0.32693 -0.6302
VAL_53 -8.03973 0.97397 4.42619 -0.31093 0.19457 0.06943 2.66404 -2.83048 -0 -0 -1.3644 -0.17399 0 0 0 0 0 -0.06458 0.01288 0.08782 0 -0.34361 0 1.9342 -0.16953 0.42085 -2.51329
LYS_54 -6.49853 0.64985 8.35698 -0.76204 0.14434 0.75969 3.93611 -3.59617 -0.00885 -0.02732 -5.95146 -0.05986 0 0 0 -0.76982 0 0.01563 0.1989 3.01292 0 0.02113 0 -1.5107 -0.21687 0.54146 -1.76459
GLY_55 -3.73051 0.26315 4.65256 -5e-05 0 0 2.15264 -2.26836 -0 -3e-05 -2.2772 -0.4148 0 0 0 0 0 -0.09244 0 0 0 0.22092 0 0.83697 0.37907 0.37703 0.09898
LEU_56 -5.5043 0.25034 4.56175 -0.48081 0.21391 0.11402 2.52727 -2.54484 -0 -0 -2.50314 0.24278 0 0 0 0 0 0.00798 0.05222 0.3374 0 -0.27435 0 0.18072 0.39468 0.19263 -2.23174
LEU_57 -8.79141 1.18896 5.72871 -0.5093 0.23035 0.1153 4.33876 -3.63642 -0 -0 -3.11402 0.2679 0 0 0 0 0 0.01514 0.14148 0.40009 0 -0.26431 0 0.18072 -0.29853 0.47285 -3.53373
ASP_58 -4.35489 0.43263 7.30442 -0.10576 0.0092 0.32107 3.29233 -3.10349 -0 -0 -5.36876 -0.24717 0 0 0 -0.76982 0 0.09419 0.01983 0 1.76241 0.15639 0 -2.3716 -0.25699 0.50643 -2.67958
LEU_59 -3.42355 0.23232 3.54051 -0.46956 0.17381 0.1047 1.43116 -1.81233 -0 -0 -0.8018 0.21205 0 0 0 0 0 0.11145 0.07036 0.4671 0 -0.25091 0 0.18072 -0.22303 0.33644 -0.12055
ALA_60 -3.18842 0.31161 2.82949 -0.02423 0 0 1.51964 -1.83293 -0 -0 -0.77167 -0.36064 0 0 0 0 0 0.06616 0 0 0 -0.19912 0 1.8394 -0.40639 0.32861 0.1115
SER_61 -2.15283 0.20208 3.01106 -0.03501 0.0116 0.02936 1.64848 -1.4752 -0 -0 -1.17693 -0.52251 0 0 0 0 0 0.04749 0.01208 0.09492 0 0.13383 1.90315 -0.77834 -0.1274 0.39789 1.22373
GLY_62 -2.98056 0.39292 2.50795 -0.00075 0 0 1.37786 -1.50517 -0.03195 -0.18785 -0.44455 -0.29372 0 0 0 0 0 0.16253 0 0 0 -1.52163 0 0.83697 1.21196 0.63205 0.15606
LYS_63 -3.00593 0.53924 2.45578 -0.36876 0.05149 0.15984 0.81599 -1.11191 -0.03069 -0.11502 0.56418 0.21521 0 0 0 0 0 0.08605 0.00507 1.95647 0 -0.02894 0 -1.5107 0.87323 0.60904 2.15964
VAL_64 -2.90661 0.18728 1.05326 -0.27071 0.1526 0.05711 0.18867 -0.80658 -0 -0 0.12035 -0.35665 0 0 0 0 0 -0.07601 0.00014 0.22073 0 -0.75065 0 1.9342 -0.35999 0.26662 -1.34624
LYS_65 -2.62984 0.09131 3.6625 -0.35877 0.03404 0.16907 1.66147 -1.50467 -0 -0 -4.40729 0.37537 0 0 -0.44414 -0.51802 0 0.08168 0.11887 2.16133 0 -0.02256 0 -1.5107 -0.3549 0.4582 -2.93703
GLU_66 -4.01862 0.42249 4.99568 -0.47179 0.11721 0.73841 1.74866 -1.92125 -0 -0 -2.48612 -1.56566 0 0 -2.04181 0 0 0.0488 0.08339 0 4.35649 0.03088 0 -2.7348 -0.04775 0.6015 -2.14429
ASP_67 -2.2938 0.41973 4.49006 -0.11714 0.01215 0.36499 1.96694 -1.72476 -0.0355 -0.14219 -3.81282 -0.25526 0 0 -1.09009 -0.51802 0 0.01527 0.00349 0 4.27626 -0.37182 0 -2.3716 0.17749 0.82988 -0.17672
PRO_68 -2.66858 0.47711 2.18103 -0.13494 0.00088 0.09593 0.15985 -0.79267 -0 -0 -0.97902 0.21671 0 0 0 0 0 -0.05428 0.02747 0.19247 0 -1.11628 0 -2.4119 -0.32531 0.74705 -4.38449
ASP_69 -2.44819 0.23783 3.86306 -0.10517 0.00431 0.30656 1.96993 -1.60761 -0 -0 -2.94297 -1.12447 0 0 -1.43979 0 0 -0.00388 0.00129 0 2.33489 -0.34526 0 -2.3716 -0.53961 0.35765 -3.85303
GLY_70 -0.88149 0.12641 1.49111 -6e-05 0 0 0.58011 -0.682 -0 -0 -1.83526 -0.38452 0 0 -0.86066 0 0 -0.08726 0 0 0 0.22793 0 0.83697 -0.12683 0.32087 -1.27466
THR_71 -4.97006 0.38567 4.70864 -0.22593 0.21363 0.1046 3.01518 -2.4933 -0.00533 -0.0354 -3.17663 -1.23292 0 0 -0.6273 -0.66285 0 -0.02866 0.06514 1.78612 0 0.06442 2.31197 -1.0874 0.0902 0.35223 -1.44798
VAL_72 -5.76292 0.60357 3.38236 -0.26809 0.13617 0.04442 2.2552 -2.14671 -0 -0 -1.5016 0.3847 0 0 0 0 0 -0.0859 0.01687 0.74697 0 0.23043 0 1.9342 -0.08634 0.42176 0.30509
ALA_73 -5.88481 0.49599 2.94198 -0.02288 0 0 2.12394 -2.50381 -0.02891 -0.16336 -1.66275 -0.37789 0 0 -0.6273 0 0 -0.07499 0 0 0 -0.38671 0 1.8394 -0.47806 0.32772 -4.48243
GLU_74 -6.85953 0.72261 7.18707 -0.34507 0.04911 0.40125 3.17054 -3.4552 -3e-05 -0.00075 -3.26349 -0.58201 0 0 -0.57914 0 0 0.00773 0.22352 0 3.7414 -0.17611 0 -2.7348 -0.32681 0.31841 -2.50127
ASP_75 -5.44981 0.21621 6.65977 -0.15542 7e-05 0.5147 3.05054 -3.08698 -0 -1e-05 -3.99037 -0.37067 0 0 0 0 0 0.04902 0.09568 0 2.97696 0.2993 0 -2.3716 0.15932 0.49714 -0.90617
LEU_76 -7.72135 0.99825 3.78442 -0.51176 0.28151 0.12929 2.33198 -2.6733 -0 -0 -0.93321 0.24025 0 0 0 0 0 -0.01434 0.36115 0.39546 0 -0.26849 0 0.18072 0.05567 0.78681 -2.57694
ALA_77 -2.89308 0.18624 2.50931 -0.02256 0 0 1.31609 -1.57925 -0 -0 -0.58405 -0.33567 0 0 0 0 0 -0.04701 0 0 0 -0.23016 0 1.8394 -0.31761 0.61358 0.45525
ASP_78 -2.66256 0.13071 3.16434 -0.11456 0.00474 0.36068 1.10115 -1.4509 -0 -0 -0.99668 -0.26956 0 0 0 0 0 0.03548 0.01193 0 1.94639 -0.21459 0 -2.3716 -0.2462 0.6142 -0.95706
LEU_79 -4.20618 0.7301 3.70645 -0.48409 0.27839 0.09096 2.12556 -1.855 -0.00177 -0.02347 -2.07158 0.21147 0 0 0 0 0 0.02871 0.02534 0.46076 0 -0.3533 0 0.18072 -0.17549 1.21133 -0.12111
PRO_80 -2.40757 0.35181 2.1259 -0.17829 0.04766 0.12653 1.01165 -1.00725 -0 -0 -0.79396 0.03521 0 0 0 0 0 0.05663 0.00262 0.18032 0 -0.84207 0 -2.4119 0.17201 0.95778 -2.57291
VAL_81 -6.80691 0.7799 3.5998 -0.31762 0.27259 0.07392 2.40872 -2.5017 -0 -1e-05 -2.52336 -0.18664 0 0 0 0 0 -0.05225 0.00166 0.06234 0 -0.26857 0 1.9342 0.25451 0.36965 -2.89976
PHE_82 -4.84524 0.28795 3.91327 -0.9572 0.0567 0.3565 1.60651 -2.02591 -0.00177 -0.02347 -0.59251 0.01927 0 0 0 0 0 0.05426 0.00584 0 1.83656 -0.42025 0 1.0402 -0.05676 0.25493 0.50889
GLY_83 -3.47517 0.27596 4.23128 -5e-05 0 0 1.61823 -2.0849 -0 -0 -0.94078 -0.40738 0 0 0 0 0 -0.07818 0 0 0 0.22923 0 0.83697 0.54927 0.11216 0.86665
GLU_84 -5.65697 0.27585 6.63077 -0.3273 0.06522 0.38014 2.52585 -2.97073 -0.02139 -0.14101 -3.26253 -0.58895 0 0 0 0 0 -0.02443 0.01049 0 3.17777 -0.15291 0 -2.7348 0.34992 0.11376 -2.35126
LEU_85 -9.42965 1.49315 5.56595 -0.73821 0.28109 0.29215 3.5326 -3.58424 -0 -0 -3.03573 0.18518 0 0 0 0 0 0.02686 0.05201 0.85338 0 -0.21542 0 0.18072 -0.23579 0.48522 -4.29071
GLU_86 -5.06343 0.18352 5.45746 -0.42488 0.05006 0.81071 2.19544 -2.53219 -0 -0 -2.2373 -0.51155 0 0 0 0 0 0.05619 0.0702 0 3.43883 -0.30857 0 -2.7348 -0.34222 0.53118 -1.36136
GLN_87 -4.41178 0.25431 5.27038 -0.26488 0.05349 0.20995 2.31456 -2.51141 -0.01347 -0.11785 -2.36182 -0.49034 0 0 0 0 0 0.17165 0.08339 0 2.72623 -0.05666 0 -0.18838 -0.41044 0.23688 0.4938
LEU_88 -8.80516 1.04882 5.02922 -0.47575 0.17329 0.11232 3.36339 -3.36282 -0.00734 -0.04484 -2.51425 0.21392 0 0 0 0 0 0.0085 0.382 0.47509 0 -0.2478 0 0.18072 -0.20897 0.47753 -4.20213
TYR_89 -7.20866 0.72553 4.13489 -0.60706 0.21165 0.24162 2.77429 -3.00529 -0 -0 -2.62003 -0.30321 0 0 0 0 0 0.12778 0.38408 0 2.85497 0.04807 0.0864 1.2797 -0.23271 0.63661 -0.47136
GLY_90 -3.10302 0.18073 4.22168 -5e-05 0 0 1.95152 -2.12961 -0 -0 -1.44565 -0.4192 0 0 0 0 0 -0.08242 0 0 0 0.29168 0 0.83697 0.3881 0.32419 1.01491
LEU_91 -5.4618 0.27035 4.72092 -0.70238 0.19782 0.27919 2.95061 -2.66228 -0 -0 -2.54337 0.12533 0 0 0 0 0 0.03488 0.08829 0.79902 0 -0.18 0 0.18072 0.59325 0.25096 -1.0585
VAL_92 -8.31767 1.43102 3.83364 -0.28138 0.25328 0.04661 2.71956 -3.26664 -0 -0 -1.3083 0.3391 0 0 0 0 0 0.10181 0.16646 0.74626 0 0.02516 0 1.9342 0.00129 0.73449 -0.84111
ALA_93 -3.00093 0.23295 3.18811 -0.02082 0 0 1.4923 -1.84321 -0.00734 -0.04484 -0.96877 -0.36715 0 0 0 0 0 0.1277 0 0 0 -0.27745 0 1.8394 -0.29067 0.70671 0.76598
ASP_94 -2.60343 0.15639 3.29746 -0.11069 0.01111 0.3417 1.24112 -1.6025 -0 -0 -0.70945 -0.18691 0 0 0 0 0 -0.05113 0.03595 0 2.1082 -0.30115 0 -2.3716 -0.38388 0.34309 -0.78573
ALA_95 -5.02752 0.63389 3.29578 -0.02961 0.0185 0 2.62283 -2.36264 -0 -0 -2.06135 -0.4829 0 0 0 0 0 0.01065 0 0 0 0.01681 0 1.8394 0.49761 0.39909 -0.62946
LYS_96 -2.98702 0.25354 3.17149 -0.41978 0.06349 0.22798 1.20369 -1.55204 -0 -0 -0.11085 0.07178 0 0 0 0 0 -0.10873 0.00544 1.37275 0 -0.02839 0 -1.5107 0.45934 0.34949 0.46149
TYR_97 -3.79931 0.81446 1.62256 -0.94251 0.16308 0.42883 0.56823 -1.26361 -0 -0 -0.23249 -0.46756 0 0 0 0 0 -0.05121 0.17845 0 2.52592 0.12386 0.00097 1.2797 -0.31176 0.25286 0.89047
ASP_98 -5.53193 0.68188 7.76 -0.25996 0.13422 0.94387 4.18174 -3.3152 -0 -0 -6.83515 -0.84052 0 0 -1.0066 -0.40521 0 -0.052 0.09984 0 1.91093 -0.79319 0 -2.3716 -0.02253 1.05142 -4.66998
PRO_99 -3.2634 0.55471 2.75531 -0.09606 0.00153 0.06007 1.43425 -1.23915 -0 -0 -0.81825 0.70416 0 0 0 0 0 -0.08553 0.02721 0.46024 0 -0.28808 0 -2.4119 -0.06895 1.16802 -1.1058
SER_100 -3.40797 0.33738 4.82567 -0.02305 0 0.05418 2.43937 -2.14126 -0 -0 -2.06763 -0.66993 0 0 -0.47091 0 0 0.0586 0.00271 0.53387 0 0.28901 0.60009 -0.77834 0.47085 0.4512 0.50383
SER_101 -5.22072 0.3596 5.42554 -0.02852 0 0.02162 2.44084 -2.67125 -0 -0 -3.42078 -0.08987 0 0 -0.53568 -0.40521 0 -0.03806 0.00014 0.54991 0 0.27164 1.71927 -0.77834 0.52659 0.52541 -1.34787
LEU_102 -6.77922 0.68268 4.44074 -0.69271 0.24464 0.26383 2.58399 -2.75291 -0 -0 -1.98825 0.12392 0 0 0 0 0 0.07768 0.01059 0.86826 0 -0.22395 0 0.18072 -0.14549 0.55509 -2.55038
LYS_103 -4.91992 0.33272 5.29175 -0.41983 0.06116 0.23186 2.65661 -2.60331 -0.00188 -0.01252 -2.42108 -0.13813 0 0 0 0 0 -0.02732 0.00431 1.99195 0 0.04061 0 -1.5107 -0.1756 0.38078 -1.23856
SER_104 -5.06209 0.3655 5.09372 -0.02293 0 0.02151 2.51384 -2.57409 -0.00516 -0.05785 -1.88437 -0.34549 0 0 0 0 0 -0.01268 0.00427 0.501 0 0.30158 0.6019 -0.77834 -0.14344 0.26763 -1.21547
ALA_105 -6.41917 0.66819 2.45755 -0.02142 0 0 2.04784 -2.51725 -0 -0 -0.62502 -0.34946 0 0 0 0 0 -0.04686 0 0 0 -0.23902 0 1.8394 -0.21379 0.30489 -3.11413
LEU_106 -4.48933 0.16834 3.11202 -0.49337 0.23877 0.12028 1.40495 -1.8388 -0 -0 -0.85122 0.24204 0 0 0 0 0 -0.02649 0.05607 0.3636 0 -0.28329 0 0.18072 -0.28726 0.37833 -2.00466
VAL_107 -3.71737 0.24777 2.98747 -0.32035 0.24759 0.07428 1.70085 -1.5542 -0 -0 -1.22247 -0.25741 0 0 0 0 0 -0.01724 0.0254 0.20096 0 -0.39911 0 1.9342 -0.09405 0.50796 0.34427
LYS_108 -5.63465 0.82895 5.48267 -0.44289 0.10903 0.20892 1.89108 -2.39232 -0.01495 -0.09354 -3.2535 0.29002 0 0 0 0 0 0.06283 0.16412 2.78805 0 0.0139 0 -1.5107 -0.1685 1.26914 -0.40235
PRO_109 -5.15525 0.86068 2.18233 -0.1251 0.00075 0.09202 1.20703 -1.14308 -0 -0 -0.24638 0.25648 0 0 0 0 0 0.02029 0.0159 0.38048 0 -1.09158 0 -2.4119 -0.45542 1.30952 -4.30323
ASN_110 -2.61933 0.36073 1.20531 -0.45384 0.18786 0.90437 0.17915 -0.71593 -0 -0 -0.06827 -1.92846 0 0 0 0 0 -0.01026 0.0877 0 2.55009 -0.71309 0 -0.93687 -0.17722 0.58484 -1.56323
LYS_111 -3.69685 0.43911 3.26928 -0.45875 0.08153 0.28819 1.18966 -1.41358 -0 -0 -0.22532 -0.33155 0 0 0 0 0 0.15344 0.00267 1.62448 0 0.29806 0 -1.5107 0.42661 1.04285 1.17913
PRO_112 -2.13666 0.39873 0.84702 -0.12652 0.00466 0.09168 0.04065 -0.45891 -0 -0 -0.14506 0.20917 0 0 0 0 0 -0.07199 0.00715 0.1542 0 -0.89134 0 -2.4119 -0.06326 0.94963 -3.60273
GLN_113 -5.41385 0.6267 2.86119 -0.23972 0.02091 0.17011 1.42377 -1.64225 -0 -0 -0.53754 -0.69766 0 0 0 0 0 0.10878 0.05641 0 2.99584 -0.11316 0 -0.18838 -0.46292 0.2197 -0.81207
GLY_114 -2.28416 0.34852 1.45675 -0.00023 0 0 0.39895 -1.00239 -0.01294 -0.07841 0.34883 -0.15163 0 0 0 0 0 0.0457 0 0 0 -1.14502 0 0.83697 0.01369 0.27707 -0.94832
SER_115 -3.9943 0.60046 4.38656 -0.03099 0 0.05354 2.65108 -2.13029 -0.01163 -0.0691 -1.46125 -1.06626 0 0 -0.90308 0 0 -0.05668 0.00887 0.90253 0 -0.01045 0.63034 -0.77834 -0.15498 0.44536 -0.98862
TYR_116 -4.41443 0.30661 3.21034 -1.04772 0.19056 0.43035 1.74049 -1.95372 -0 -0 -1.80578 -0.45837 0 0 0 0 0 -0.1219 0.07651 0 2.27182 0.27669 0 1.2797 -0.36455 0.40807 0.02464
ALA_117 -4.28613 0.48366 3.79535 -0.02258 0 0 2.14007 -2.18114 -0 -0 -2.08919 -0.37169 0 0 -0.90308 0 0 -0.04543 0 0 0 -0.16099 0 1.8394 -0.31876 0.27404 -1.84649
GLU_118 -6.37392 0.45952 7.11015 -0.21746 0.05287 0.32976 3.25849 -3.26647 -0.04814 -0.27546 -3.41399 -0.63581 0 0 0 -0.66285 0 0.0068 0.06812 0 3.16733 -0.24895 0 -2.7348 -0.31294 0.32252 -3.41523
ILE_119 -7.03699 0.50054 5.06513 -0.4965 0.42391 0.09875 2.41852 -2.94204 -0 -0 -1.71776 0.00589 0 0 0 0 0 -0.05731 0.00073 0.51991 0 -0.44764 0 0.73287 -0.08873 0.42669 -2.59402
THR_120 -4.75059 0.16293 5.5606 -0.2027 0.12111 0.07302 2.59581 -2.61729 -0 -0 -3.35937 -0.04355 0 0 0 0 0 -0.00044 0.00433 0.06529 0 0.00526 2.28352 -1.0874 0.07334 0.32214 -0.79399
THR_121 -5.53736 0.26785 5.84778 -0.20737 0.16059 0.07556 2.94824 -2.8175 -0 -0 -3.15052 -0.07706 0 0 0 0 0 -0.01676 0.00033 0.06785 0 -0.00525 2.28206 -1.0874 0.1015 0.19857 -0.9489
LEU_122 -7.47568 0.67576 4.74464 -0.48195 0.1769 0.10912 2.28854 -2.94471 -0 -0 -2.27366 0.23274 0 0 0 0 0 0.04833 0.26474 0.42143 0 -0.25828 0 0.18072 -0.08128 0.29735 -4.0753
LEU_123 -6.32501 0.3539 5.32382 -0.47819 0.19736 0.11 2.74087 -2.75929 -0 -0 -2.61739 0.21213 0 0 0 0 0 0.07035 0.03165 0.42421 0 -0.25972 0 0.18072 -0.25264 0.35365 -2.69358
TYR_124 -5.87279 0.45606 5.13258 -1.04725 0.09854 0.43611 2.89951 -2.90906 -0 -0 -2.57866 -0.28436 0 0 0 0 0 -0.00916 0.02147 0 1.78232 -0.38485 0.00097 1.2797 -0.09366 0.31398 -0.75854
ARG_125 -5.60528 0.24163 5.32386 -0.44159 0.05224 0.21686 2.34363 -2.75486 -0 -0 -2.16089 0.37801 0 0 -0.92245 0 0 0.20357 0.05645 2.0988 0 -0.15688 0 -1.2888 -0.13005 0.28371 -2.26205
GLY_126 -4.14648 0.41249 4.75117 -5e-05 0 0 2.22899 -2.40811 -0 -0 -1.62839 -0.38826 0 0 0 0 0 -0.02774 0 0 0 0.23414 0 0.83697 0.40734 0.25687 0.52894
ILE_127 -8.45589 0.87955 4.77998 -0.51573 0.42726 0.10185 2.48099 -3.1192 -0.00698 -0.06699 -1.33766 0.13472 0 0 0 0 0 -0.01673 0.19461 0.5474 0 -0.39009 0 0.73287 0.5988 0.41613 -2.61511
ALA_128 -3.66146 0.22033 2.27998 -0.02592 0.00076 0 1.38224 -1.78805 -0 -0 -1.52347 -0.40064 0 0 0 0 0 -0.0638 0 0 0 -0.16913 0 1.8394 -0.2776 0.52444 -1.66294
ASN_129 -3.72725 0.3215 4.34041 -0.20165 0.02791 0.32017 2.23789 -2.12176 -0.02555 -0.13566 -2.62399 -0.66966 0 0 -0.92245 -0.90148 0 -0.02032 0.00213 0 2.36829 -0.60157 0 -0.93687 -0.42234 0.42694 -3.26532
GLN_130 -6.36382 0.67334 6.42591 -0.26426 0.04596 0.20778 2.99158 -2.9169 -0 -0 -3.34834 -0.70393 0 0 -0.43652 0 0 0.01937 0.10148 0 3.03471 -0.05708 0 -0.18838 -0.16299 0.52931 -0.41279
GLU_131 -2.63853 0.13894 2.99074 -0.51481 0.27001 1.6155 0.70927 -1.17593 -0.00363 -0.03559 -1.78968 -2.8229 0 0 0 -0.58056 0 -0.02203 0.2188 0 4.61237 0.28883 0 -2.7348 0.38891 0.51306 -0.57202
GLY_132 -2.83847 0.35633 1.71052 -0.00034 0 0 0.81818 -1.12916 -0.00698 -0.06699 -1.52936 -0.17754 0 0 0 0 0 -0.09246 0 0 0 -1.0888 0 0.83697 0.67638 0.2309 -2.30083
LEU_133 -6.60926 0.57615 4.64843 -0.4869 0.15588 0.1328 2.66002 -2.59989 -0 -0 -3.07727 -0.05465 0 0 0 0 0 -0.03342 0.00931 1.14038 0 0.05545 0 0.18072 0.75215 0.2889 -2.26119
ALA_134 -2.59246 0.23587 2.82968 -0.02136 0 0 1.15904 -1.53252 -0.00583 -0.10321 -0.84611 -0.3793 0 0 0 0 0 -0.06352 0 0 0 -0.31546 0 1.8394 0.21409 0.40214 0.82046
GLU_135 -3.36983 0.36249 3.53039 -0.51275 0.22878 1.45898 0.56568 -1.64902 -0 -0 -0.87027 -2.93683 0 0 0 0 0 -0.0767 0.16501 0 3.30856 -0.23658 0 -2.7348 -0.5565 0.4578 -2.86559
THR_136 -4.40768 0.58082 3.98842 -0.12966 0.05289 0.08645 1.61833 -1.89845 -0.04023 -0.16136 -0.4435 -0.88053 0 0 0 0 0 -0.00328 0.01201 0.08645 0 -0.53986 2.28172 -1.0874 -0.35628 0.43106 -0.81009
ASN_137 -3.6058 0.27122 2.59269 -0.36888 0.08163 0.76551 1.25971 -1.54586 -0.00583 -0.10321 -1.08721 -0.91041 0 0 0 0 0 -0.09455 0.10013 0 1.83435 -1.02844 0 -0.93687 -0.58755 0.30671 -3.06265
LEU_138 -7.26578 1.02463 4.43858 -0.47651 0.22836 0.10338 2.06 -2.51444 -0.04023 -0.16136 -1.98534 0.06203 0 0 0 0 0 0.38519 0.04 0.95135 0 -0.16868 0 0.18072 0.07702 1.05448 -2.0066
PRO_139 -7.1106 0.91665 4.11656 -0.13311 0.00029 0.09881 2.33556 -1.85689 -0.00283 -0.03221 -2.5557 0.18758 0 0 0 0 0 -0.0233 0.02678 0.19469 0 -1.12688 0 -2.4119 0.17907 1.31025 -5.88719
ARG_140 -7.80757 0.66084 8.41422 -0.93106 0.29403 0.643 3.75901 -3.6566 -0.00363 -0.03559 -4.96763 0.31864 0 0 -0.43652 -1.69424 0 -0.02339 0.17241 1.89566 0 -0.2197 0 -1.2888 0.07612 0.89605 -3.93475
ASP_141 -3.87421 0.17397 5.2361 -0.11443 0.01217 0.35382 1.63529 -2.32802 -0 -0 -2.23486 -0.32327 0 0 0 -1.11368 0 -0.03241 0.07125 0 1.76365 0.0063 0 -2.3716 0.23359 0.67893 -2.22739
GLU_142 -5.80495 0.45895 6.02533 -0.47153 0.11997 0.97747 2.99335 -2.64742 -0 -0 -3.28743 -0.46797 0 0 0 -1.58527 0 0.02463 0.03595 0 3.12598 -0.23941 0 -2.7348 -0.32679 0.34992 -3.45403
VAL_143 -6.17555 0.73843 2.63539 -0.31228 0.22132 0.07122 1.66063 -2.1476 -0.01567 -0.09936 -0.4842 -0.12508 0 0 0 0 0 -0.05453 0.00075 0.16602 0 -0.15594 0 1.9342 -0.2018 0.41878 -1.92527
ALA_144 -2.28314 0.14785 2.25228 -0.02889 0.01037 0 0.99814 -1.33365 -0.00283 -0.03221 -0.99025 -0.42275 0 0 0 0 0 -0.04266 0 0 0 0.01157 0 1.8394 -0.34872 0.57861 0.3531
ARG:CtermProteinFull_145 -2.57782 0.08107 4.31849 -0.90095 0.33711 0.7084 2.2474 -1.75172 -0.01567 -0.09936 -2.74078 -0.02968 0 0 0 -1.58527 0 0 0.04067 2.26619 0 0 0 -1.2888 -0.24536 0.80327 -0.4328
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550430 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 54.198
ATOM      1  N   SER A   1     -15.026   4.185 -17.106  1.00 13.130          N  
ATOM      2  CA  SER A   1     -15.432   3.957 -15.727  1.00 12.900          C  
ATOM      3  C   SER A   1     -14.207   3.730 -14.844  1.00 12.140          C  
ATOM      4  O   SER A   1     -14.088   2.717 -14.130  1.00 11.930          O  
ATOM      5  CB  SER A   1     -16.359   2.771 -15.684  1.00 18.150          C  
ATOM      6  OG  SER A   1     -17.492   3.017 -16.459  1.00 18.150          O  
ATOM      7 1H   SER A   1     -15.667   3.702 -17.720  1.00 15.760          H  
ATOM      8 2H   SER A   1     -15.059   5.173 -17.306  1.00 15.760          H  
ATOM      9 3H   SER A   1     -14.086   3.843 -17.248  1.00 15.760          H  
ATOM     10  HA  SER A   1     -15.962   4.840 -15.367  1.00 15.480          H  
ATOM     11 1HB  SER A   1     -15.846   1.886 -16.043  1.00 21.780          H  
ATOM     12 2HB  SER A   1     -16.661   2.587 -14.664  1.00 21.780          H  
ATOM     13  HG  SER A   1     -18.062   2.247 -16.349  1.00 21.780          H  
ATOM     14  N   GLY A   2     -13.275   4.681 -14.894  1.00 11.930          N  
ATOM     15  CA  GLY A   2     -12.045   4.525 -14.140  1.00 11.420          C  
ATOM     16  C   GLY A   2     -12.327   4.454 -12.657  1.00 11.030          C  
ATOM     17  O   GLY A   2     -13.257   5.083 -12.156  1.00 11.110          O  
ATOM     18  H   GLY A   2     -13.406   5.515 -15.450  1.00 14.320          H  
ATOM     19 1HA  GLY A   2     -11.526   3.622 -14.462  1.00 13.700          H  
ATOM     20 2HA  GLY A   2     -11.381   5.365 -14.345  1.00 13.700          H  
ATOM     21  N   LYS A   3     -11.513   3.661 -11.973  1.00 10.830          N  
ATOM     22  CA  LYS A   3     -11.561   3.427 -10.536  1.00 10.690          C  
ATOM     23  C   LYS A   3     -12.870   2.813 -10.020  1.00 10.270          C  
ATOM     24  O   LYS A   3     -13.095   2.790  -8.811  1.00 10.070          O  
ATOM     25  CB  LYS A   3     -11.290   4.731  -9.782  1.00 15.020          C  
ATOM     26  CG  LYS A   3      -9.951   5.382 -10.109  1.00 15.020          C  
ATOM     27  CD  LYS A   3      -9.723   6.626  -9.253  1.00 15.020          C  
ATOM     28  CE  LYS A   3      -8.402   7.312  -9.591  1.00 15.020          C  
ATOM     29  NZ  LYS A   3      -8.192   8.549  -8.779  1.00 15.020          N  
ATOM     30  H   LYS A   3     -10.786   3.182 -12.496  1.00 13.000          H  
ATOM     31  HA  LYS A   3     -10.761   2.726 -10.291  1.00 12.830          H  
ATOM     32 1HB  LYS A   3     -12.082   5.451  -9.984  1.00 18.030          H  
ATOM     33 2HB  LYS A   3     -11.304   4.534  -8.710  1.00 18.030          H  
ATOM     34 1HG  LYS A   3      -9.148   4.666  -9.932  1.00 18.030          H  
ATOM     35 2HG  LYS A   3      -9.937   5.667 -11.159  1.00 18.030          H  
ATOM     36 1HD  LYS A   3     -10.540   7.331  -9.418  1.00 18.030          H  
ATOM     37 2HD  LYS A   3      -9.718   6.344  -8.201  1.00 18.030          H  
ATOM     38 1HE  LYS A   3      -7.583   6.620  -9.398  1.00 18.030          H  
ATOM     39 2HE  LYS A   3      -8.399   7.579 -10.647  1.00 18.030          H  
ATOM     40 1HZ  LYS A   3      -7.309   8.972  -9.031  1.00 18.030          H  
ATOM     41 2HZ  LYS A   3      -8.941   9.204  -8.959  1.00 18.030          H  
ATOM     42 3HZ  LYS A   3      -8.181   8.312  -7.797  1.00 18.030          H  
ATOM     43  N   THR A   4     -13.687   2.222 -10.902  1.00 10.360          N  
ATOM     44  CA  THR A   4     -14.915   1.563 -10.441  1.00 10.290          C  
ATOM     45  C   THR A   4     -14.716   0.050 -10.354  1.00  9.570          C  
ATOM     46  O   THR A   4     -15.624  -0.701  -9.990  1.00  9.520          O  
ATOM     47  CB  THR A   4     -16.113   1.872 -11.355  1.00 14.430          C  
ATOM     48  OG1 THR A   4     -15.881   1.361 -12.656  1.00 14.430          O  
ATOM     49  CG2 THR A   4     -16.357   3.362 -11.456  1.00 14.430          C  
ATOM     50  H   THR A   4     -13.505   2.299 -11.906  1.00 12.430          H  
ATOM     51  HA  THR A   4     -15.151   1.927  -9.443  1.00 12.350          H  
ATOM     52  HB  THR A   4     -16.998   1.395 -10.944  1.00 17.320          H  
ATOM     53  HG1 THR A   4     -15.131   1.829 -13.069  1.00 17.320          H  
ATOM     54 1HG2 THR A   4     -17.214   3.546 -12.100  1.00 17.320          H  
ATOM     55 2HG2 THR A   4     -16.551   3.763 -10.463  1.00 17.320          H  
ATOM     56 3HG2 THR A   4     -15.480   3.845 -11.876  1.00 17.320          H  
ATOM     57  N   TYR A   5     -13.507  -0.378 -10.690  1.00  9.250          N  
ATOM     58  CA  TYR A   5     -13.088  -1.771 -10.707  1.00  8.780          C  
ATOM     59  C   TYR A   5     -11.762  -1.950  -9.997  1.00  8.520          C  
ATOM     60  O   TYR A   5     -10.985  -1.002  -9.866  1.00  8.590          O  
ATOM     61  CB  TYR A   5     -12.924  -2.263 -12.125  1.00 12.480          C  
ATOM     62  CG  TYR A   5     -14.161  -2.263 -12.964  1.00 12.480          C  
ATOM     63  CD1 TYR A   5     -14.487  -1.153 -13.723  1.00 12.480          C  
ATOM     64  CD2 TYR A   5     -14.964  -3.384 -12.993  1.00 12.480          C  
ATOM     65  CE1 TYR A   5     -15.619  -1.165 -14.498  1.00 12.480          C  
ATOM     66  CE2 TYR A   5     -16.094  -3.397 -13.772  1.00 12.480          C  
ATOM     67  CZ  TYR A   5     -16.426  -2.293 -14.521  1.00 12.480          C  
ATOM     68  OH  TYR A   5     -17.565  -2.312 -15.296  1.00 12.480          O  
ATOM     69  H   TYR A   5     -12.850   0.336 -10.957  1.00 11.100          H  
ATOM     70  HA  TYR A   5     -13.835  -2.371 -10.188  1.00 10.540          H  
ATOM     71 1HB  TYR A   5     -12.201  -1.613 -12.604  1.00 14.980          H  
ATOM     72 2HB  TYR A   5     -12.510  -3.270 -12.116  1.00 14.980          H  
ATOM     73  HD1 TYR A   5     -13.853  -0.266 -13.704  1.00 14.980          H  
ATOM     74  HD2 TYR A   5     -14.702  -4.258 -12.399  1.00 14.980          H  
ATOM     75  HE1 TYR A   5     -15.877  -0.292 -15.084  1.00 14.980          H  
ATOM     76  HE2 TYR A   5     -16.731  -4.281 -13.795  1.00 14.980          H  
ATOM     77  HH  TYR A   5     -17.671  -1.465 -15.731  1.00 14.980          H  
ATOM     78  N   GLU A   6     -11.481  -3.167  -9.544  1.00  8.490          N  
ATOM     79  CA  GLU A   6     -10.181  -3.423  -8.947  1.00  8.540          C  
ATOM     80  C   GLU A   6      -9.130  -3.664 -10.017  1.00  8.000          C  
ATOM     81  O   GLU A   6      -9.172  -4.661 -10.748  1.00  8.040          O  
ATOM     82  CB  GLU A   6     -10.205  -4.627  -8.010  1.00 11.940          C  
ATOM     83  CG  GLU A   6     -11.044  -4.462  -6.767  1.00 11.940          C  
ATOM     84  CD  GLU A   6     -10.854  -5.614  -5.824  1.00 11.940          C  
ATOM     85  OE1 GLU A   6     -10.136  -6.529  -6.180  1.00 11.940          O  
ATOM     86  OE2 GLU A   6     -11.383  -5.579  -4.742  1.00 11.940          O  
ATOM     87  H   GLU A   6     -12.155  -3.913  -9.638  1.00 10.190          H  
ATOM     88  HA  GLU A   6      -9.886  -2.546  -8.370  1.00 10.250          H  
ATOM     89 1HB  GLU A   6     -10.580  -5.495  -8.550  1.00 14.320          H  
ATOM     90 2HB  GLU A   6      -9.186  -4.857  -7.697  1.00 14.320          H  
ATOM     91 1HG  GLU A   6     -10.759  -3.538  -6.264  1.00 14.320          H  
ATOM     92 2HG  GLU A   6     -12.093  -4.388  -7.046  1.00 14.320          H  
ATOM     93  N   TYR A   7      -8.097  -2.832 -10.017  1.00  7.690          N  
ATOM     94  CA  TYR A   7      -7.061  -2.909 -11.040  1.00  7.450          C  
ATOM     95  C   TYR A   7      -6.101  -4.060 -10.842  1.00  7.410          C  
ATOM     96  O   TYR A   7      -5.230  -4.293 -11.667  1.00  7.160          O  
ATOM     97  CB  TYR A   7      -6.316  -1.591 -11.153  1.00 10.530          C  
ATOM     98  CG  TYR A   7      -7.151  -0.429 -11.731  1.00 10.530          C  
ATOM     99  CD1 TYR A   7      -8.375  -0.634 -12.443  1.00 10.530          C  
ATOM    100  CD2 TYR A   7      -6.672   0.854 -11.579  1.00 10.530          C  
ATOM    101  CE1 TYR A   7      -9.047   0.443 -12.961  1.00 10.530          C  
ATOM    102  CE2 TYR A   7      -7.355   1.919 -12.106  1.00 10.530          C  
ATOM    103  CZ  TYR A   7      -8.530   1.721 -12.791  1.00 10.530          C  
ATOM    104  OH  TYR A   7      -9.196   2.796 -13.314  1.00 10.530          O  
ATOM    105  H   TYR A   7      -8.098  -2.061  -9.358  1.00  9.230          H  
ATOM    106  HA  TYR A   7      -7.538  -3.115 -11.993  1.00  8.940          H  
ATOM    107 1HB  TYR A   7      -5.959  -1.297 -10.165  1.00 12.630          H  
ATOM    108 2HB  TYR A   7      -5.436  -1.724 -11.784  1.00 12.630          H  
ATOM    109  HD1 TYR A   7      -8.805  -1.612 -12.600  1.00 12.630          H  
ATOM    110  HD2 TYR A   7      -5.743   1.022 -11.043  1.00 12.630          H  
ATOM    111  HE1 TYR A   7      -9.980   0.292 -13.506  1.00 12.630          H  
ATOM    112  HE2 TYR A   7      -6.963   2.929 -11.983  1.00 12.630          H  
ATOM    113  HH  TYR A   7      -8.678   3.597 -13.142  1.00 12.630          H  
ATOM    114  N   ARG A   8      -6.330  -4.879  -9.828  1.00  7.860          N  
ATOM    115  CA  ARG A   8      -5.505  -6.058  -9.625  1.00  8.100          C  
ATOM    116  C   ARG A   8      -5.508  -6.898 -10.911  1.00  7.830          C  
ATOM    117  O   ARG A   8      -4.497  -7.499 -11.295  1.00  7.820          O  
ATOM    118  CB  ARG A   8      -6.036  -6.892  -8.462  1.00 11.240          C  
ATOM    119  CG  ARG A   8      -5.835  -6.284  -7.078  1.00 11.240          C  
ATOM    120  CD  ARG A   8      -6.164  -7.256  -5.991  1.00 11.240          C  
ATOM    121  NE  ARG A   8      -5.934  -6.681  -4.662  1.00 11.240          N  
ATOM    122  CZ  ARG A   8      -6.869  -6.157  -3.821  1.00 11.240          C  
ATOM    123  NH1 ARG A   8      -8.156  -6.140  -4.115  1.00 11.240          N  
ATOM    124  NH2 ARG A   8      -6.472  -5.651  -2.662  1.00 11.240          N  
ATOM    125  H   ARG A   8      -7.070  -4.652  -9.177  1.00  9.430          H  
ATOM    126  HA  ARG A   8      -4.486  -5.737  -9.403  1.00  9.720          H  
ATOM    127 1HB  ARG A   8      -7.113  -7.016  -8.591  1.00 13.490          H  
ATOM    128 2HB  ARG A   8      -5.607  -7.882  -8.475  1.00 13.490          H  
ATOM    129 1HG  ARG A   8      -4.794  -5.978  -6.967  1.00 13.490          H  
ATOM    130 2HG  ARG A   8      -6.482  -5.414  -6.968  1.00 13.490          H  
ATOM    131 1HD  ARG A   8      -7.209  -7.555  -6.073  1.00 13.490          H  
ATOM    132 2HD  ARG A   8      -5.529  -8.136  -6.095  1.00 13.490          H  
ATOM    133  HE  ARG A   8      -4.972  -6.654  -4.346  1.00 13.490          H  
ATOM    134 1HH1 ARG A   8      -8.530  -6.532  -4.986  1.00 13.490          H  
ATOM    135 2HH1 ARG A   8      -8.820  -5.741  -3.465  1.00 13.490          H  
ATOM    136 1HH2 ARG A   8      -5.491  -5.656  -2.415  1.00 13.490          H  
ATOM    137 2HH2 ARG A   8      -7.150  -5.260  -2.024  1.00 13.490          H  
ATOM    138  N   ASN A   9      -6.654  -6.917 -11.605  1.00  7.820          N  
ATOM    139  CA  ASN A   9      -6.800  -7.666 -12.841  1.00  7.790          C  
ATOM    140  C   ASN A   9      -7.145  -6.691 -13.959  1.00  7.000          C  
ATOM    141  O   ASN A   9      -7.962  -6.997 -14.834  1.00  6.950          O  
ATOM    142  CB  ASN A   9      -7.833  -8.761 -12.687  1.00 10.920          C  
ATOM    143  CG  ASN A   9      -7.374  -9.818 -11.712  1.00 10.920          C  
ATOM    144  OD1 ASN A   9      -6.479 -10.617 -12.015  1.00 10.920          O  
ATOM    145  ND2 ASN A   9      -7.967  -9.839 -10.543  1.00 10.920          N  
ATOM    146  H   ASN A   9      -7.469  -6.389 -11.265  1.00  9.380          H  
ATOM    147  HA  ASN A   9      -5.844  -8.126 -13.094  1.00  9.350          H  
ATOM    148 1HB  ASN A   9      -8.772  -8.332 -12.336  1.00 13.100          H  
ATOM    149 2HB  ASN A   9      -8.021  -9.228 -13.653  1.00 13.100          H  
ATOM    150 1HD2 ASN A   9      -7.700 -10.521  -9.861  1.00 13.100          H  
ATOM    151 2HD2 ASN A   9      -8.684  -9.175 -10.334  1.00 13.100          H  
ATOM    152  N   LEU A  10      -6.461  -5.542 -13.933  1.00  6.480          N  
ATOM    153  CA  LEU A  10      -6.596  -4.420 -14.852  1.00  5.810          C  
ATOM    154  C   LEU A  10      -6.748  -4.800 -16.313  1.00  5.660          C  
ATOM    155  O   LEU A  10      -7.615  -4.253 -16.990  1.00  5.360          O  
ATOM    156  CB  LEU A  10      -5.326  -3.563 -14.741  1.00  8.400          C  
ATOM    157  CG  LEU A  10      -5.178  -2.314 -15.592  1.00  8.400          C  
ATOM    158  CD1 LEU A  10      -6.211  -1.278 -15.221  1.00  8.400          C  
ATOM    159  CD2 LEU A  10      -3.777  -1.780 -15.361  1.00  8.400          C  
ATOM    160  H   LEU A  10      -5.825  -5.391 -13.145  1.00  7.780          H  
ATOM    161  HA  LEU A  10      -7.463  -3.844 -14.540  1.00  6.970          H  
ATOM    162 1HB  LEU A  10      -5.235  -3.226 -13.734  1.00 10.080          H  
ATOM    163 2HB  LEU A  10      -4.476  -4.201 -14.955  1.00 10.080          H  
ATOM    164  HG  LEU A  10      -5.318  -2.560 -16.640  1.00 10.080          H  
ATOM    165 1HD1 LEU A  10      -6.060  -0.388 -15.826  1.00 10.080          H  
ATOM    166 2HD1 LEU A  10      -7.215  -1.658 -15.381  1.00 10.080          H  
ATOM    167 3HD1 LEU A  10      -6.079  -1.020 -14.191  1.00 10.080          H  
ATOM    168 1HD2 LEU A  10      -3.621  -0.888 -15.968  1.00 10.080          H  
ATOM    169 2HD2 LEU A  10      -3.647  -1.538 -14.323  1.00 10.080          H  
ATOM    170 3HD2 LEU A  10      -3.055  -2.530 -15.635  1.00 10.080          H  
ATOM    171  N   TYR A  11      -5.922  -5.715 -16.837  1.00  6.090          N  
ATOM    172  CA  TYR A  11      -6.058  -5.993 -18.267  1.00  6.300          C  
ATOM    173  C   TYR A  11      -7.461  -6.475 -18.573  1.00  6.650          C  
ATOM    174  O   TYR A  11      -8.154  -5.913 -19.425  1.00  6.610          O  
ATOM    175  CB  TYR A  11      -5.116  -7.082 -18.774  1.00  8.740          C  
ATOM    176  CG  TYR A  11      -5.299  -7.274 -20.262  1.00  8.740          C  
ATOM    177  CD1 TYR A  11      -4.724  -6.370 -21.136  1.00  8.740          C  
ATOM    178  CD2 TYR A  11      -6.058  -8.323 -20.758  1.00  8.740          C  
ATOM    179  CE1 TYR A  11      -4.901  -6.513 -22.488  1.00  8.740          C  
ATOM    180  CE2 TYR A  11      -6.233  -8.457 -22.118  1.00  8.740          C  
ATOM    181  CZ  TYR A  11      -5.655  -7.553 -22.978  1.00  8.740          C  
ATOM    182  OH  TYR A  11      -5.829  -7.679 -24.332  1.00  8.740          O  
ATOM    183  H   TYR A  11      -5.229  -6.171 -16.259  1.00  7.310          H  
ATOM    184  HA  TYR A  11      -5.888  -5.071 -18.823  1.00  7.560          H  
ATOM    185 1HB  TYR A  11      -4.095  -6.875 -18.562  1.00 10.480          H  
ATOM    186 2HB  TYR A  11      -5.353  -8.025 -18.284  1.00 10.480          H  
ATOM    187  HD1 TYR A  11      -4.138  -5.537 -20.754  1.00 10.480          H  
ATOM    188  HD2 TYR A  11      -6.519  -9.037 -20.078  1.00 10.480          H  
ATOM    189  HE1 TYR A  11      -4.457  -5.801 -23.168  1.00 10.480          H  
ATOM    190  HE2 TYR A  11      -6.833  -9.277 -22.513  1.00 10.480          H  
ATOM    191  HH  TYR A  11      -5.356  -6.972 -24.782  1.00 10.480          H  
ATOM    192  N   ALA A  12      -7.871  -7.524 -17.852  1.00  7.120          N  
ATOM    193  CA  ALA A  12      -9.173  -8.144 -18.004  1.00  7.580          C  
ATOM    194  C   ALA A  12     -10.294  -7.166 -17.721  1.00  7.110          C  
ATOM    195  O   ALA A  12     -11.332  -7.204 -18.381  1.00  7.320          O  
ATOM    196  CB  ALA A  12      -9.280  -9.336 -17.087  1.00 10.430          C  
ATOM    197  H   ALA A  12      -7.219  -7.919 -17.189  1.00  8.540          H  
ATOM    198  HA  ALA A  12      -9.265  -8.479 -19.036  1.00  9.100          H  
ATOM    199 1HB  ALA A  12     -10.236  -9.814 -17.233  1.00 12.510          H  
ATOM    200 2HB  ALA A  12      -8.482 -10.041 -17.318  1.00 12.510          H  
ATOM    201 3HB  ALA A  12      -9.186  -9.003 -16.054  1.00 12.510          H  
ATOM    202  N   VAL A  13     -10.091  -6.283 -16.747  1.00  6.580          N  
ATOM    203  CA  VAL A  13     -11.107  -5.297 -16.418  1.00  6.290          C  
ATOM    204  C   VAL A  13     -11.404  -4.379 -17.560  1.00  5.860          C  
ATOM    205  O   VAL A  13     -12.574  -4.144 -17.881  1.00  6.050          O  
ATOM    206  CB  VAL A  13     -10.651  -4.414 -15.244  1.00  8.920          C  
ATOM    207  CG1 VAL A  13     -11.564  -3.219 -15.075  1.00  8.920          C  
ATOM    208  CG2 VAL A  13     -10.687  -5.223 -13.968  1.00  8.920          C  
ATOM    209  H   VAL A  13      -9.218  -6.344 -16.212  1.00  7.900          H  
ATOM    210  HA  VAL A  13     -12.019  -5.824 -16.147  1.00  7.550          H  
ATOM    211  HB  VAL A  13      -9.652  -4.056 -15.438  1.00 10.710          H  
ATOM    212 1HG1 VAL A  13     -11.191  -2.645 -14.252  1.00 10.710          H  
ATOM    213 2HG1 VAL A  13     -11.575  -2.582 -15.956  1.00 10.710          H  
ATOM    214 3HG1 VAL A  13     -12.572  -3.566 -14.879  1.00 10.710          H  
ATOM    215 1HG2 VAL A  13     -10.354  -4.608 -13.130  1.00 10.710          H  
ATOM    216 2HG2 VAL A  13     -11.703  -5.560 -13.787  1.00 10.710          H  
ATOM    217 3HG2 VAL A  13     -10.043  -6.078 -14.058  1.00 10.710          H  
ATOM    218  N   LEU A  14     -10.358  -3.829 -18.152  1.00  5.450          N  
ATOM    219  CA  LEU A  14     -10.547  -2.885 -19.217  1.00  5.250          C  
ATOM    220  C   LEU A  14     -10.978  -3.611 -20.479  1.00  5.830          C  
ATOM    221  O   LEU A  14     -11.869  -3.157 -21.197  1.00  5.930          O  
ATOM    222  CB  LEU A  14      -9.253  -2.137 -19.417  1.00  7.430          C  
ATOM    223  CG  LEU A  14      -8.776  -1.295 -18.247  1.00  7.430          C  
ATOM    224  CD1 LEU A  14      -7.466  -0.792 -18.625  1.00  7.430          C  
ATOM    225  CD2 LEU A  14      -9.730  -0.152 -17.893  1.00  7.430          C  
ATOM    226  H   LEU A  14      -9.414  -4.052 -17.810  1.00  6.540          H  
ATOM    227  HA  LEU A  14     -11.332  -2.196 -18.938  1.00  6.300          H  
ATOM    228 1HB  LEU A  14      -8.482  -2.870 -19.595  1.00  8.920          H  
ATOM    229 2HB  LEU A  14      -9.339  -1.493 -20.269  1.00  8.920          H  
ATOM    230  HG  LEU A  14      -8.658  -1.931 -17.370  1.00  8.920          H  
ATOM    231 1HD1 LEU A  14      -7.075  -0.211 -17.812  1.00  8.920          H  
ATOM    232 2HD1 LEU A  14      -6.790  -1.626 -18.844  1.00  8.920          H  
ATOM    233 3HD1 LEU A  14      -7.565  -0.163 -19.508  1.00  8.920          H  
ATOM    234 1HD2 LEU A  14      -9.310   0.410 -17.055  1.00  8.920          H  
ATOM    235 2HD2 LEU A  14      -9.846   0.509 -18.737  1.00  8.920          H  
ATOM    236 3HD2 LEU A  14     -10.697  -0.543 -17.599  1.00  8.920          H  
ATOM    237  N   ASN A  15     -10.415  -4.794 -20.721  1.00  6.390          N  
ATOM    238  CA  ASN A  15     -10.793  -5.577 -21.879  1.00  7.130          C  
ATOM    239  C   ASN A  15     -12.302  -5.848 -21.842  1.00  7.420          C  
ATOM    240  O   ASN A  15     -12.991  -5.664 -22.845  1.00  7.740          O  
ATOM    241  CB  ASN A  15      -9.995  -6.868 -21.931  1.00  9.690          C  
ATOM    242  CG  ASN A  15     -10.209  -7.645 -23.193  1.00  9.690          C  
ATOM    243  OD1 ASN A  15      -9.836  -7.213 -24.293  1.00  9.690          O  
ATOM    244  ND2 ASN A  15     -10.822  -8.793 -23.066  1.00  9.690          N  
ATOM    245  H   ASN A  15      -9.661  -5.137 -20.126  1.00  7.670          H  
ATOM    246  HA  ASN A  15     -10.587  -5.001 -22.778  1.00  8.560          H  
ATOM    247 1HB  ASN A  15      -8.934  -6.644 -21.830  1.00 11.620          H  
ATOM    248 2HB  ASN A  15     -10.272  -7.490 -21.083  1.00 11.620          H  
ATOM    249 1HD2 ASN A  15     -11.015  -9.351 -23.876  1.00 11.620          H  
ATOM    250 2HD2 ASN A  15     -11.121  -9.100 -22.165  1.00 11.620          H  
ATOM    251  N   ARG A  16     -12.827  -6.290 -20.681  1.00  7.400          N  
ATOM    252  CA  ARG A  16     -14.261  -6.531 -20.562  1.00  7.810          C  
ATOM    253  C   ARG A  16     -15.073  -5.239 -20.679  1.00  7.470          C  
ATOM    254  O   ARG A  16     -16.073  -5.192 -21.396  1.00  7.910          O  
ATOM    255  CB  ARG A  16     -14.611  -7.171 -19.224  1.00 10.770          C  
ATOM    256  CG  ARG A  16     -14.211  -8.633 -19.017  1.00 10.770          C  
ATOM    257  CD  ARG A  16     -14.888  -9.192 -17.802  1.00 10.770          C  
ATOM    258  NE  ARG A  16     -14.503  -8.477 -16.560  1.00 10.770          N  
ATOM    259  CZ  ARG A  16     -13.458  -8.774 -15.742  1.00 10.770          C  
ATOM    260  NH1 ARG A  16     -12.661  -9.787 -15.989  1.00 10.770          N  
ATOM    261  NH2 ARG A  16     -13.248  -8.034 -14.663  1.00 10.770          N  
ATOM    262  H   ARG A  16     -12.223  -6.468 -19.875  1.00  8.880          H  
ATOM    263  HA  ARG A  16     -14.559  -7.207 -21.361  1.00  9.370          H  
ATOM    264 1HB  ARG A  16     -14.121  -6.597 -18.433  1.00 12.920          H  
ATOM    265 2HB  ARG A  16     -15.683  -7.094 -19.061  1.00 12.920          H  
ATOM    266 1HG  ARG A  16     -14.525  -9.215 -19.884  1.00 12.920          H  
ATOM    267 2HG  ARG A  16     -13.142  -8.725 -18.896  1.00 12.920          H  
ATOM    268 1HD  ARG A  16     -15.966  -9.097 -17.923  1.00 12.920          H  
ATOM    269 2HD  ARG A  16     -14.637 -10.244 -17.693  1.00 12.920          H  
ATOM    270  HE  ARG A  16     -15.079  -7.688 -16.297  1.00 12.920          H  
ATOM    271 1HH1 ARG A  16     -12.808 -10.364 -16.801  1.00 12.920          H  
ATOM    272 2HH1 ARG A  16     -11.910 -10.000 -15.343  1.00 12.920          H  
ATOM    273 1HH2 ARG A  16     -13.860  -7.256 -14.459  1.00 12.920          H  
ATOM    274 2HH2 ARG A  16     -12.477  -8.247 -14.045  1.00 12.920          H  
ATOM    275  N   LEU A  17     -14.621  -4.172 -20.016  1.00  6.790          N  
ATOM    276  CA  LEU A  17     -15.318  -2.891 -19.993  1.00  6.660          C  
ATOM    277  C   LEU A  17     -15.509  -2.308 -21.386  1.00  6.810          C  
ATOM    278  O   LEU A  17     -16.568  -1.768 -21.708  1.00  7.200          O  
ATOM    279  CB  LEU A  17     -14.503  -1.920 -19.114  1.00  9.380          C  
ATOM    280  CG  LEU A  17     -14.993  -0.472 -18.910  1.00  9.380          C  
ATOM    281  CD1 LEU A  17     -16.370  -0.458 -18.256  1.00  9.380          C  
ATOM    282  CD2 LEU A  17     -13.951   0.252 -18.021  1.00  9.380          C  
ATOM    283  H   LEU A  17     -13.782  -4.254 -19.435  1.00  8.150          H  
ATOM    284  HA  LEU A  17     -16.295  -3.055 -19.547  1.00  7.990          H  
ATOM    285 1HB  LEU A  17     -14.393  -2.372 -18.128  1.00 11.250          H  
ATOM    286 2HB  LEU A  17     -13.519  -1.850 -19.554  1.00 11.250          H  
ATOM    287  HG  LEU A  17     -15.066   0.034 -19.876  1.00 11.250          H  
ATOM    288 1HD1 LEU A  17     -16.695   0.571 -18.109  1.00 11.250          H  
ATOM    289 2HD1 LEU A  17     -17.091  -0.968 -18.895  1.00 11.250          H  
ATOM    290 3HD1 LEU A  17     -16.314  -0.961 -17.308  1.00 11.250          H  
ATOM    291 1HD2 LEU A  17     -14.255   1.281 -17.867  1.00 11.250          H  
ATOM    292 2HD2 LEU A  17     -13.873  -0.254 -17.054  1.00 11.250          H  
ATOM    293 3HD2 LEU A  17     -12.979   0.233 -18.518  1.00 11.250          H  
ATOM    294  N   MET A  18     -14.475  -2.420 -22.209  1.00  6.700          N  
ATOM    295  CA  MET A  18     -14.453  -1.894 -23.563  1.00  7.050          C  
ATOM    296  C   MET A  18     -14.923  -2.907 -24.622  1.00  7.820          C  
ATOM    297  O   MET A  18     -14.763  -2.688 -25.838  1.00  8.200          O  
ATOM    298  CB  MET A  18     -13.046  -1.387 -23.823  1.00  9.730          C  
ATOM    299  CG  MET A  18     -12.693  -0.257 -22.858  1.00  9.730          C  
ATOM    300  SD  MET A  18     -11.059   0.403 -23.039  1.00  9.730          S  
ATOM    301  CE  MET A  18     -10.888   1.046 -21.396  1.00  9.730          C  
ATOM    302  H   MET A  18     -13.619  -2.854 -21.847  1.00  8.040          H  
ATOM    303  HA  MET A  18     -15.137  -1.056 -23.594  1.00  8.460          H  
ATOM    304 1HB  MET A  18     -12.331  -2.202 -23.680  1.00 11.680          H  
ATOM    305 2HB  MET A  18     -12.957  -1.035 -24.837  1.00 11.680          H  
ATOM    306 1HG  MET A  18     -13.406   0.551 -22.993  1.00 11.680          H  
ATOM    307 2HG  MET A  18     -12.793  -0.624 -21.837  1.00 11.680          H  
ATOM    308 1HE  MET A  18      -9.915   1.494 -21.272  1.00 11.680          H  
ATOM    309 2HE  MET A  18     -11.662   1.791 -21.214  1.00 11.680          H  
ATOM    310 3HE  MET A  18     -11.004   0.229 -20.691  1.00 11.680          H  
ATOM    311  N   GLN A  19     -15.420  -4.061 -24.166  1.00  8.160          N  
ATOM    312  CA  GLN A  19     -15.849  -5.123 -25.054  1.00  8.970          C  
ATOM    313  C   GLN A  19     -16.930  -4.636 -25.996  1.00  9.130          C  
ATOM    314  O   GLN A  19     -17.945  -4.092 -25.564  1.00  9.730          O  
ATOM    315  CB  GLN A  19     -16.364  -6.320 -24.238  1.00 12.230          C  
ATOM    316  CG  GLN A  19     -16.825  -7.548 -25.039  1.00 12.230          C  
ATOM    317  CD  GLN A  19     -15.684  -8.298 -25.721  1.00 12.230          C  
ATOM    318  OE1 GLN A  19     -14.698  -8.644 -25.062  1.00 12.230          O  
ATOM    319  NE2 GLN A  19     -15.805  -8.566 -27.024  1.00 12.230          N  
ATOM    320  H   GLN A  19     -15.532  -4.222 -23.161  1.00  9.790          H  
ATOM    321  HA  GLN A  19     -14.992  -5.444 -25.645  1.00 10.760          H  
ATOM    322 1HB  GLN A  19     -15.572  -6.649 -23.569  1.00 14.680          H  
ATOM    323 2HB  GLN A  19     -17.194  -5.994 -23.614  1.00 14.680          H  
ATOM    324 1HG  GLN A  19     -17.311  -8.236 -24.352  1.00 14.680          H  
ATOM    325 2HG  GLN A  19     -17.524  -7.236 -25.783  1.00 14.680          H  
ATOM    326 1HE2 GLN A  19     -15.079  -9.067 -27.501  1.00 14.680          H  
ATOM    327 2HE2 GLN A  19     -16.625  -8.268 -27.552  1.00 14.680          H  
ATOM    328  N   ASN A  20     -16.698  -4.878 -27.280  1.00  8.740          N  
ATOM    329  CA  ASN A  20     -17.562  -4.540 -28.406  1.00  9.030          C  
ATOM    330  C   ASN A  20     -17.835  -3.050 -28.621  1.00  8.710          C  
ATOM    331  O   ASN A  20     -18.866  -2.698 -29.202  1.00  9.130          O  
ATOM    332  CB  ASN A  20     -18.896  -5.262 -28.287  1.00 12.530          C  
ATOM    333  CG  ASN A  20     -18.757  -6.748 -28.213  1.00 12.530          C  
ATOM    334  OD1 ASN A  20     -17.810  -7.347 -28.746  1.00 12.530          O  
ATOM    335  ND2 ASN A  20     -19.700  -7.374 -27.558  1.00 12.530          N  
ATOM    336  H   ASN A  20     -15.811  -5.308 -27.505  1.00 10.490          H  
ATOM    337  HA  ASN A  20     -17.067  -4.891 -29.312  1.00 10.840          H  
ATOM    338 1HB  ASN A  20     -19.434  -4.913 -27.407  1.00 15.030          H  
ATOM    339 2HB  ASN A  20     -19.512  -5.021 -29.153  1.00 15.030          H  
ATOM    340 1HD2 ASN A  20     -19.679  -8.370 -27.471  1.00 15.030          H  
ATOM    341 2HD2 ASN A  20     -20.449  -6.855 -27.143  1.00 15.030          H  
ATOM    342  N   LEU A  21     -16.915  -2.166 -28.241  1.00  8.120          N  
ATOM    343  CA  LEU A  21     -17.143  -0.770 -28.569  1.00  7.960          C  
ATOM    344  C   LEU A  21     -16.806  -0.563 -30.049  1.00  8.320          C  
ATOM    345  O   LEU A  21     -15.934  -1.252 -30.572  1.00  8.160          O  
ATOM    346  CB  LEU A  21     -16.317   0.156 -27.654  1.00 11.210          C  
ATOM    347  CG  LEU A  21     -16.696   0.157 -26.147  1.00 11.210          C  
ATOM    348  CD1 LEU A  21     -15.705   1.024 -25.390  1.00 11.210          C  
ATOM    349  CD2 LEU A  21     -18.109   0.697 -25.944  1.00 11.210          C  
ATOM    350  H   LEU A  21     -16.077  -2.446 -27.717  1.00  9.740          H  
ATOM    351  HA  LEU A  21     -18.196  -0.575 -28.421  1.00  9.550          H  
ATOM    352 1HB  LEU A  21     -15.282  -0.183 -27.706  1.00 13.450          H  
ATOM    353 2HB  LEU A  21     -16.344   1.175 -28.014  1.00 13.450          H  
ATOM    354  HG  LEU A  21     -16.645  -0.856 -25.759  1.00 13.450          H  
ATOM    355 1HD1 LEU A  21     -15.960   1.026 -24.331  1.00 13.450          H  
ATOM    356 2HD1 LEU A  21     -14.706   0.623 -25.518  1.00 13.450          H  
ATOM    357 3HD1 LEU A  21     -15.741   2.043 -25.768  1.00 13.450          H  
ATOM    358 1HD2 LEU A  21     -18.338   0.689 -24.876  1.00 13.450          H  
ATOM    359 2HD2 LEU A  21     -18.171   1.718 -26.319  1.00 13.450          H  
ATOM    360 3HD2 LEU A  21     -18.837   0.080 -26.456  1.00 13.450          H  
ATOM    361  N   PRO A  22     -17.481   0.373 -30.755  1.00  9.030          N  
ATOM    362  CA  PRO A  22     -17.292   0.731 -32.166  1.00  9.580          C  
ATOM    363  C   PRO A  22     -15.914   1.282 -32.538  1.00  9.250          C  
ATOM    364  O   PRO A  22     -15.566   1.344 -33.717  1.00  9.230          O  
ATOM    365  CB  PRO A  22     -18.390   1.781 -32.399  1.00 14.370          C  
ATOM    366  CG  PRO A  22     -18.709   2.340 -31.034  1.00 14.370          C  
ATOM    367  CD  PRO A  22     -18.549   1.175 -30.090  1.00 14.370          C  
ATOM    368  HA  PRO A  22     -17.505  -0.166 -32.772  1.00 11.500          H  
ATOM    369 1HB  PRO A  22     -18.015   2.553 -33.089  1.00 17.240          H  
ATOM    370 2HB  PRO A  22     -19.260   1.316 -32.885  1.00 17.240          H  
ATOM    371 1HG  PRO A  22     -18.041   3.180 -30.800  1.00 17.240          H  
ATOM    372 2HG  PRO A  22     -19.734   2.747 -31.031  1.00 17.240          H  
ATOM    373 1HD  PRO A  22     -18.251   1.572 -29.122  1.00 17.240          H  
ATOM    374 2HD  PRO A  22     -19.485   0.589 -30.031  1.00 17.240          H  
ATOM    375  N   VAL A  23     -15.172   1.743 -31.545  1.00  9.230          N  
ATOM    376  CA  VAL A  23     -13.857   2.311 -31.760  1.00  9.060          C  
ATOM    377  C   VAL A  23     -12.777   1.235 -31.633  1.00  8.610          C  
ATOM    378  O   VAL A  23     -12.539   0.703 -30.557  1.00  8.180          O  
ATOM    379  CB  VAL A  23     -13.676   3.444 -30.722  1.00 12.750          C  
ATOM    380  CG1 VAL A  23     -12.304   4.065 -30.803  1.00 12.750          C  
ATOM    381  CG2 VAL A  23     -14.743   4.499 -30.966  1.00 12.750          C  
ATOM    382  H   VAL A  23     -15.514   1.662 -30.602  1.00 11.080          H  
ATOM    383  HA  VAL A  23     -13.819   2.734 -32.765  1.00 10.870          H  
ATOM    384  HB  VAL A  23     -13.807   3.040 -29.733  1.00 15.300          H  
ATOM    385 1HG1 VAL A  23     -12.215   4.853 -30.058  1.00 15.300          H  
ATOM    386 2HG1 VAL A  23     -11.555   3.309 -30.609  1.00 15.300          H  
ATOM    387 3HG1 VAL A  23     -12.145   4.487 -31.798  1.00 15.300          H  
ATOM    388 1HG2 VAL A  23     -14.643   5.296 -30.228  1.00 15.300          H  
ATOM    389 2HG2 VAL A  23     -14.619   4.913 -31.967  1.00 15.300          H  
ATOM    390 3HG2 VAL A  23     -15.730   4.058 -30.882  1.00 15.300          H  
ATOM    391  N   GLU A  24     -12.066   0.939 -32.719  1.00  8.890          N  
ATOM    392  CA  GLU A  24     -11.064  -0.132 -32.684  1.00  8.770          C  
ATOM    393  C   GLU A  24      -9.947   0.181 -31.696  1.00  8.070          C  
ATOM    394  O   GLU A  24      -9.483  -0.696 -30.954  1.00  7.890          O  
ATOM    395  CB  GLU A  24     -10.488  -0.382 -34.078  1.00 12.330          C  
ATOM    396  CG  GLU A  24     -11.479  -1.020 -35.060  1.00 12.330          C  
ATOM    397  CD  GLU A  24     -10.898  -1.233 -36.433  1.00 12.330          C  
ATOM    398  OE1 GLU A  24      -9.796  -0.797 -36.662  1.00 12.330          O  
ATOM    399  OE2 GLU A  24     -11.556  -1.830 -37.250  1.00 12.330          O  
ATOM    400  H   GLU A  24     -12.256   1.429 -33.586  1.00 10.670          H  
ATOM    401  HA  GLU A  24     -11.559  -1.047 -32.353  1.00 10.520          H  
ATOM    402 1HB  GLU A  24     -10.149   0.565 -34.503  1.00 14.790          H  
ATOM    403 2HB  GLU A  24      -9.620  -1.035 -34.001  1.00 14.790          H  
ATOM    404 1HG  GLU A  24     -11.798  -1.982 -34.659  1.00 14.790          H  
ATOM    405 2HG  GLU A  24     -12.359  -0.383 -35.136  1.00 14.790          H  
ATOM    406  N   GLU A  25      -9.602   1.464 -31.628  1.00  7.860          N  
ATOM    407  CA  GLU A  25      -8.547   2.028 -30.795  1.00  7.460          C  
ATOM    408  C   GLU A  25      -8.716   1.769 -29.295  1.00  6.710          C  
ATOM    409  O   GLU A  25      -7.765   1.976 -28.525  1.00  6.490          O  
ATOM    410  CB  GLU A  25      -8.408   3.530 -31.070  1.00 10.600          C  
ATOM    411  CG  GLU A  25      -7.890   3.867 -32.489  1.00 10.600          C  
ATOM    412  CD  GLU A  25      -8.954   3.830 -33.560  1.00 10.600          C  
ATOM    413  OE1 GLU A  25     -10.098   3.616 -33.222  1.00 10.600          O  
ATOM    414  OE2 GLU A  25      -8.627   4.014 -34.703  1.00 10.600          O  
ATOM    415  H   GLU A  25     -10.058   2.093 -32.298  1.00  9.430          H  
ATOM    416  HA  GLU A  25      -7.610   1.561 -31.099  1.00  8.950          H  
ATOM    417 1HB  GLU A  25      -9.360   4.025 -30.926  1.00 12.720          H  
ATOM    418 2HB  GLU A  25      -7.709   3.963 -30.354  1.00 12.720          H  
ATOM    419 1HG  GLU A  25      -7.449   4.862 -32.470  1.00 12.720          H  
ATOM    420 2HG  GLU A  25      -7.104   3.159 -32.746  1.00 12.720          H  
ATOM    421  N   VAL A  26      -9.901   1.330 -28.846  1.00  6.530          N  
ATOM    422  CA  VAL A  26     -10.048   1.080 -27.419  1.00  6.000          C  
ATOM    423  C   VAL A  26      -9.091  -0.037 -27.017  1.00  5.630          C  
ATOM    424  O   VAL A  26      -8.658  -0.087 -25.871  1.00  5.490          O  
ATOM    425  CB  VAL A  26     -11.492   0.723 -27.013  1.00  8.610          C  
ATOM    426  CG1 VAL A  26     -12.384   1.870 -27.401  1.00  8.610          C  
ATOM    427  CG2 VAL A  26     -11.939  -0.621 -27.621  1.00  8.610          C  
ATOM    428  H   VAL A  26     -10.665   1.125 -29.502  1.00  7.840          H  
ATOM    429  HA  VAL A  26      -9.775   1.986 -26.881  1.00  7.200          H  
ATOM    430  HB  VAL A  26     -11.545   0.644 -25.940  1.00 10.330          H  
ATOM    431 1HG1 VAL A  26     -13.401   1.673 -27.103  1.00 10.330          H  
ATOM    432 2HG1 VAL A  26     -12.034   2.780 -26.917  1.00 10.330          H  
ATOM    433 3HG1 VAL A  26     -12.339   1.988 -28.458  1.00 10.330          H  
ATOM    434 1HG2 VAL A  26     -12.957  -0.840 -27.305  1.00 10.330          H  
ATOM    435 2HG2 VAL A  26     -11.904  -0.582 -28.694  1.00 10.330          H  
ATOM    436 3HG2 VAL A  26     -11.293  -1.421 -27.276  1.00 10.330          H  
ATOM    437  N   ALA A  27      -8.711  -0.913 -27.957  1.00  5.760          N  
ATOM    438  CA  ALA A  27      -7.770  -1.968 -27.648  1.00  5.670          C  
ATOM    439  C   ALA A  27      -6.449  -1.411 -27.130  1.00  5.820          C  
ATOM    440  O   ALA A  27      -5.848  -2.005 -26.235  1.00  5.700          O  
ATOM    441  CB  ALA A  27      -7.511  -2.809 -28.875  1.00  7.970          C  
ATOM    442  H   ALA A  27      -9.102  -0.861 -28.908  1.00  6.910          H  
ATOM    443  HA  ALA A  27      -8.206  -2.590 -26.865  1.00  6.800          H  
ATOM    444 1HB  ALA A  27      -6.822  -3.611 -28.629  1.00  9.570          H  
ATOM    445 2HB  ALA A  27      -8.450  -3.227 -29.233  1.00  9.570          H  
ATOM    446 3HB  ALA A  27      -7.073  -2.179 -29.654  1.00  9.570          H  
ATOM    447  N   ASP A  28      -5.996  -0.261 -27.660  1.00  6.340          N  
ATOM    448  CA  ASP A  28      -4.726   0.301 -27.227  1.00  6.890          C  
ATOM    449  C   ASP A  28      -4.939   0.911 -25.864  1.00  6.700          C  
ATOM    450  O   ASP A  28      -4.106   0.785 -24.965  1.00  6.930          O  
ATOM    451  CB  ASP A  28      -4.227   1.355 -28.207  1.00  9.430          C  
ATOM    452  CG  ASP A  28      -3.788   0.788 -29.561  1.00  9.430          C  
ATOM    453  OD1 ASP A  28      -3.529  -0.390 -29.681  1.00  9.430          O  
ATOM    454  OD2 ASP A  28      -3.742   1.559 -30.481  1.00  9.430          O  
ATOM    455  H   ASP A  28      -6.539   0.250 -28.354  1.00  7.610          H  
ATOM    456  HA  ASP A  28      -3.985  -0.490 -27.155  1.00  8.270          H  
ATOM    457 1HB  ASP A  28      -5.017   2.091 -28.375  1.00 11.310          H  
ATOM    458 2HB  ASP A  28      -3.378   1.884 -27.760  1.00 11.310          H  
ATOM    459  N   THR A  29      -6.120   1.492 -25.666  1.00  6.520          N  
ATOM    460  CA  THR A  29      -6.439   2.060 -24.363  1.00  6.590          C  
ATOM    461  C   THR A  29      -6.310   0.951 -23.320  1.00  5.920          C  
ATOM    462  O   THR A  29      -5.736   1.167 -22.255  1.00  6.160          O  
ATOM    463  CB  THR A  29      -7.843   2.696 -24.308  1.00  9.200          C  
ATOM    464  OG1 THR A  29      -7.919   3.788 -25.242  1.00  9.200          O  
ATOM    465  CG2 THR A  29      -8.111   3.220 -22.914  1.00  9.200          C  
ATOM    466  H   THR A  29      -6.762   1.579 -26.459  1.00  7.820          H  
ATOM    467  HA  THR A  29      -5.707   2.833 -24.129  1.00  7.910          H  
ATOM    468  HB  THR A  29      -8.594   1.959 -24.554  1.00 11.040          H  
ATOM    469  HG1 THR A  29      -7.839   3.456 -26.139  1.00 11.040          H  
ATOM    470 1HG2 THR A  29      -9.103   3.667 -22.883  1.00 11.040          H  
ATOM    471 2HG2 THR A  29      -8.061   2.409 -22.196  1.00 11.040          H  
ATOM    472 3HG2 THR A  29      -7.366   3.968 -22.660  1.00 11.040          H  
ATOM    473  N   VAL A  30      -6.821  -0.244 -23.636  1.00  5.280          N  
ATOM    474  CA  VAL A  30      -6.695  -1.365 -22.716  1.00  4.810          C  
ATOM    475  C   VAL A  30      -5.221  -1.772 -22.548  1.00  4.700          C  
ATOM    476  O   VAL A  30      -4.705  -1.774 -21.432  1.00  4.920          O  
ATOM    477  CB  VAL A  30      -7.459  -2.617 -23.248  1.00  6.920          C  
ATOM    478  CG1 VAL A  30      -7.173  -3.853 -22.362  1.00  6.920          C  
ATOM    479  CG2 VAL A  30      -8.943  -2.344 -23.325  1.00  6.920          C  
ATOM    480  H   VAL A  30      -7.331  -0.327 -24.521  1.00  6.340          H  
ATOM    481  HA  VAL A  30      -7.100  -1.069 -21.751  1.00  5.770          H  
ATOM    482  HB  VAL A  30      -7.095  -2.848 -24.242  1.00  8.310          H  
ATOM    483 1HG1 VAL A  30      -7.691  -4.717 -22.774  1.00  8.310          H  
ATOM    484 2HG1 VAL A  30      -6.120  -4.052 -22.345  1.00  8.310          H  
ATOM    485 3HG1 VAL A  30      -7.511  -3.687 -21.360  1.00  8.310          H  
ATOM    486 1HG2 VAL A  30      -9.455  -3.211 -23.724  1.00  8.310          H  
ATOM    487 2HG2 VAL A  30      -9.328  -2.121 -22.360  1.00  8.310          H  
ATOM    488 3HG2 VAL A  30      -9.112  -1.510 -23.975  1.00  8.310          H  
ATOM    489  N   TYR A  31      -4.514  -2.041 -23.656  1.00  4.700          N  
ATOM    490  CA  TYR A  31      -3.135  -2.544 -23.591  1.00  4.870          C  
ATOM    491  C   TYR A  31      -2.148  -1.655 -22.844  1.00  5.280          C  
ATOM    492  O   TYR A  31      -1.300  -2.162 -22.119  1.00  5.430          O  
ATOM    493  CB  TYR A  31      -2.553  -2.764 -25.003  1.00  6.750          C  
ATOM    494  CG  TYR A  31      -3.030  -4.012 -25.780  1.00  6.750          C  
ATOM    495  CD1 TYR A  31      -3.714  -3.883 -26.980  1.00  6.750          C  
ATOM    496  CD2 TYR A  31      -2.762  -5.268 -25.302  1.00  6.750          C  
ATOM    497  CE1 TYR A  31      -4.129  -4.997 -27.666  1.00  6.750          C  
ATOM    498  CE2 TYR A  31      -3.168  -6.386 -25.978  1.00  6.750          C  
ATOM    499  CZ  TYR A  31      -3.856  -6.254 -27.161  1.00  6.750          C  
ATOM    500  OH  TYR A  31      -4.268  -7.369 -27.851  1.00  6.750          O  
ATOM    501  H   TYR A  31      -4.974  -1.964 -24.568  1.00  5.640          H  
ATOM    502  HA  TYR A  31      -3.161  -3.498 -23.071  1.00  5.840          H  
ATOM    503 1HB  TYR A  31      -2.787  -1.888 -25.608  1.00  8.100          H  
ATOM    504 2HB  TYR A  31      -1.468  -2.805 -24.931  1.00  8.100          H  
ATOM    505  HD1 TYR A  31      -3.923  -2.896 -27.387  1.00  8.100          H  
ATOM    506  HD2 TYR A  31      -2.221  -5.373 -24.401  1.00  8.100          H  
ATOM    507  HE1 TYR A  31      -4.664  -4.887 -28.607  1.00  8.100          H  
ATOM    508  HE2 TYR A  31      -2.939  -7.380 -25.581  1.00  8.100          H  
ATOM    509  HH  TYR A  31      -4.733  -7.101 -28.648  1.00  8.100          H  
ATOM    510  N   ASP A  32      -2.236  -0.343 -23.035  1.00  5.760          N  
ATOM    511  CA  ASP A  32      -1.301   0.600 -22.426  1.00  6.440          C  
ATOM    512  C   ASP A  32      -1.792   1.253 -21.121  1.00  6.390          C  
ATOM    513  O   ASP A  32      -1.146   2.175 -20.613  1.00  7.000          O  
ATOM    514  CB  ASP A  32      -1.009   1.731 -23.430  1.00  8.740          C  
ATOM    515  CG  ASP A  32      -0.248   1.312 -24.721  1.00  8.740          C  
ATOM    516  OD1 ASP A  32       0.653   0.492 -24.673  1.00  8.740          O  
ATOM    517  OD2 ASP A  32      -0.570   1.839 -25.757  1.00  8.740          O  
ATOM    518  H   ASP A  32      -2.960   0.020 -23.665  1.00  6.910          H  
ATOM    519  HA  ASP A  32      -0.378   0.064 -22.209  1.00  7.730          H  
ATOM    520 1HB  ASP A  32      -1.965   2.170 -23.735  1.00 10.490          H  
ATOM    521 2HB  ASP A  32      -0.438   2.513 -22.934  1.00 10.490          H  
ATOM    522  N   ALA A  33      -2.933   0.827 -20.585  1.00  5.890          N  
ATOM    523  CA  ALA A  33      -3.492   1.467 -19.389  1.00  6.150          C  
ATOM    524  C   ALA A  33      -2.652   1.355 -18.129  1.00  6.120          C  
ATOM    525  O   ALA A  33      -2.006   0.343 -17.873  1.00  5.680          O  
ATOM    526  CB  ALA A  33      -4.828   0.885 -19.063  1.00  8.510          C  
ATOM    527  H   ALA A  33      -3.443   0.045 -21.016  1.00  7.070          H  
ATOM    528  HA  ALA A  33      -3.613   2.524 -19.615  1.00  7.380          H  
ATOM    529 1HB  ALA A  33      -5.244   1.406 -18.200  1.00 10.210          H  
ATOM    530 2HB  ALA A  33      -5.484   0.997 -19.905  1.00 10.210          H  
ATOM    531 3HB  ALA A  33      -4.709  -0.162 -18.832  1.00 10.210          H  
ATOM    532  N   SER A  34      -2.708   2.403 -17.314  1.00  6.860          N  
ATOM    533  CA  SER A  34      -2.077   2.412 -16.007  1.00  7.170          C  
ATOM    534  C   SER A  34      -2.987   1.733 -14.987  1.00  6.820          C  
ATOM    535  O   SER A  34      -4.173   1.517 -15.249  1.00  7.010          O  
ATOM    536  CB  SER A  34      -1.779   3.836 -15.589  1.00  9.910          C  
ATOM    537  OG  SER A  34      -2.964   4.552 -15.377  1.00  9.910          O  
ATOM    538  H   SER A  34      -3.226   3.224 -17.590  1.00  8.230          H  
ATOM    539  HA  SER A  34      -1.141   1.853 -16.066  1.00  8.600          H  
ATOM    540 1HB  SER A  34      -1.185   3.833 -14.677  1.00 11.900          H  
ATOM    541 2HB  SER A  34      -1.189   4.325 -16.362  1.00 11.900          H  
ATOM    542  HG  SER A  34      -2.698   5.435 -15.104  1.00 11.900          H  
ATOM    543  N   GLY A  35      -2.444   1.442 -13.806  1.00  6.640          N  
ATOM    544  CA  GLY A  35      -3.204   0.830 -12.719  1.00  6.700          C  
ATOM    545  C   GLY A  35      -2.361  -0.226 -12.015  1.00  5.820          C  
ATOM    546  O   GLY A  35      -1.445  -0.810 -12.604  1.00  5.950          O  
ATOM    547  H   GLY A  35      -1.467   1.650 -13.662  1.00  7.970          H  
ATOM    548 1HA  GLY A  35      -3.504   1.600 -12.009  1.00  8.040          H  
ATOM    549 2HA  GLY A  35      -4.116   0.385 -13.112  1.00  8.040          H  
ATOM    550  N   GLN A  36      -2.684  -0.508 -10.754  1.00  5.210          N  
ATOM    551  CA  GLN A  36      -1.899  -1.465  -9.971  1.00  4.670          C  
ATOM    552  C   GLN A  36      -2.228  -2.931 -10.195  1.00  4.750          C  
ATOM    553  O   GLN A  36      -2.772  -3.602  -9.318  1.00  4.810          O  
ATOM    554  CB  GLN A  36      -2.032  -1.150  -8.482  1.00  6.750          C  
ATOM    555  CG  GLN A  36      -1.510   0.221  -8.093  1.00  6.750          C  
ATOM    556  CD  GLN A  36      -0.015   0.337  -8.313  1.00  6.750          C  
ATOM    557  OE1 GLN A  36       0.788  -0.383  -7.692  1.00  6.750          O  
ATOM    558  NE2 GLN A  36       0.376   1.238  -9.205  1.00  6.750          N  
ATOM    559  H   GLN A  36      -3.448  -0.015 -10.316  1.00  6.250          H  
ATOM    560  HA  GLN A  36      -0.853  -1.338 -10.250  1.00  5.600          H  
ATOM    561 1HB  GLN A  36      -3.080  -1.214  -8.189  1.00  8.100          H  
ATOM    562 2HB  GLN A  36      -1.486  -1.896  -7.905  1.00  8.100          H  
ATOM    563 1HG  GLN A  36      -2.002   0.978  -8.701  1.00  8.100          H  
ATOM    564 2HG  GLN A  36      -1.719   0.396  -7.038  1.00  8.100          H  
ATOM    565 1HE2 GLN A  36       1.350   1.366  -9.400  1.00  8.100          H  
ATOM    566 2HE2 GLN A  36      -0.299   1.803  -9.685  1.00  8.100          H  
ATOM    567  N   ALA A  37      -1.879  -3.407 -11.380  1.00  5.220          N  
ATOM    568  CA  ALA A  37      -2.078  -4.802 -11.765  1.00  5.730          C  
ATOM    569  C   ALA A  37      -1.210  -5.685 -10.879  1.00  5.710          C  
ATOM    570  O   ALA A  37      -0.100  -5.283 -10.520  1.00  5.930          O  
ATOM    571  CB  ALA A  37      -1.758  -5.000 -13.240  1.00  7.820          C  
ATOM    572  H   ALA A  37      -1.463  -2.727 -12.023  1.00  6.260          H  
ATOM    573  HA  ALA A  37      -3.102  -5.076 -11.584  1.00  6.880          H  
ATOM    574 1HB  ALA A  37      -1.922  -6.040 -13.512  1.00  9.380          H  
ATOM    575 2HB  ALA A  37      -2.405  -4.360 -13.830  1.00  9.380          H  
ATOM    576 3HB  ALA A  37      -0.717  -4.735 -13.424  1.00  9.380          H  
ATOM    577  N   VAL A  38      -1.690  -6.894 -10.542  1.00  5.800          N  
ATOM    578  CA  VAL A  38      -0.863  -7.789  -9.731  1.00  6.140          C  
ATOM    579  C   VAL A  38      -0.511  -9.103 -10.427  1.00  6.420          C  
ATOM    580  O   VAL A  38       0.113  -9.969  -9.820  1.00  6.940          O  
ATOM    581  CB  VAL A  38      -1.544  -8.101  -8.383  1.00  8.460          C  
ATOM    582  CG1 VAL A  38      -1.753  -6.795  -7.622  1.00  8.460          C  
ATOM    583  CG2 VAL A  38      -2.840  -8.841  -8.596  1.00  8.460          C  
ATOM    584  H   VAL A  38      -2.634  -7.163 -10.836  1.00  6.960          H  
ATOM    585  HA  VAL A  38       0.073  -7.276  -9.512  1.00  7.370          H  
ATOM    586  HB  VAL A  38      -0.875  -8.720  -7.784  1.00 10.150          H  
ATOM    587 1HG1 VAL A  38      -2.202  -7.005  -6.654  1.00 10.150          H  
ATOM    588 2HG1 VAL A  38      -0.792  -6.305  -7.478  1.00 10.150          H  
ATOM    589 3HG1 VAL A  38      -2.406  -6.133  -8.187  1.00 10.150          H  
ATOM    590 1HG2 VAL A  38      -3.299  -9.055  -7.633  1.00 10.150          H  
ATOM    591 2HG2 VAL A  38      -3.488  -8.236  -9.176  1.00 10.150          H  
ATOM    592 3HG2 VAL A  38      -2.657  -9.779  -9.120  1.00 10.150          H  
ATOM    593  N   GLU A  39      -0.947  -9.288 -11.679  1.00  6.360          N  
ATOM    594  CA  GLU A  39      -0.629 -10.520 -12.408  1.00  6.940          C  
ATOM    595  C   GLU A  39       0.881 -10.675 -12.538  1.00  7.530          C  
ATOM    596  O   GLU A  39       1.436 -11.762 -12.384  1.00  8.170          O  
ATOM    597  CB  GLU A  39      -1.261 -10.501 -13.805  1.00  9.480          C  
ATOM    598  CG  GLU A  39      -1.004 -11.762 -14.646  1.00  9.480          C  
ATOM    599  CD  GLU A  39      -1.671 -11.710 -15.996  1.00  9.480          C  
ATOM    600  OE1 GLU A  39      -2.524 -10.879 -16.165  1.00  9.480          O  
ATOM    601  OE2 GLU A  39      -1.288 -12.459 -16.884  1.00  9.480          O  
ATOM    602  H   GLU A  39      -1.475  -8.559 -12.133  1.00  7.630          H  
ATOM    603  HA  GLU A  39      -1.019 -11.370 -11.850  1.00  8.330          H  
ATOM    604 1HB  GLU A  39      -2.340 -10.375 -13.708  1.00 11.380          H  
ATOM    605 2HB  GLU A  39      -0.880  -9.646 -14.363  1.00 11.380          H  
ATOM    606 1HG  GLU A  39       0.060 -11.910 -14.785  1.00 11.380          H  
ATOM    607 2HG  GLU A  39      -1.382 -12.623 -14.098  1.00 11.380          H  
ATOM    608  N   GLU A  40       1.528  -9.560 -12.852  1.00  7.590          N  
ATOM    609  CA  GLU A  40       2.964  -9.445 -13.023  1.00  7.760          C  
ATOM    610  C   GLU A  40       3.350  -8.150 -12.335  1.00  7.860          C  
ATOM    611  O   GLU A  40       2.519  -7.257 -12.202  1.00  7.930          O  
ATOM    612  CB  GLU A  40       3.367  -9.434 -14.498  1.00 10.800          C  
ATOM    613  CG  GLU A  40       3.002 -10.686 -15.270  1.00 10.800          C  
ATOM    614  CD  GLU A  40       3.475 -10.684 -16.689  1.00 10.800          C  
ATOM    615  OE1 GLU A  40       4.077  -9.731 -17.102  1.00 10.800          O  
ATOM    616  OE2 GLU A  40       3.197 -11.634 -17.377  1.00 10.800          O  
ATOM    617  H   GLU A  40       0.978  -8.721 -12.956  1.00  9.110          H  
ATOM    618  HA  GLU A  40       3.465 -10.275 -12.521  1.00  9.310          H  
ATOM    619 1HB  GLU A  40       2.892  -8.589 -14.988  1.00 12.960          H  
ATOM    620 2HB  GLU A  40       4.448  -9.312 -14.572  1.00 12.960          H  
ATOM    621 1HG  GLU A  40       3.407 -11.562 -14.753  1.00 12.960          H  
ATOM    622 2HG  GLU A  40       1.930 -10.771 -15.276  1.00 12.960          H  
ATOM    623  N   ARG A  41       4.607  -7.998 -11.938  1.00  8.140          N  
ATOM    624  CA  ARG A  41       5.007  -6.754 -11.271  1.00  8.570          C  
ATOM    625  C   ARG A  41       5.508  -5.688 -12.249  1.00  8.250          C  
ATOM    626  O   ARG A  41       5.988  -4.626 -11.852  1.00  8.590          O  
ATOM    627  CB  ARG A  41       6.036  -7.035 -10.191  1.00 11.830          C  
ATOM    628  CG  ARG A  41       5.549  -7.973  -9.044  1.00 11.830          C  
ATOM    629  CD  ARG A  41       4.367  -7.444  -8.292  1.00 11.830          C  
ATOM    630  NE  ARG A  41       4.117  -8.210  -7.054  1.00 11.830          N  
ATOM    631  CZ  ARG A  41       3.032  -8.098  -6.246  1.00 11.830          C  
ATOM    632  NH1 ARG A  41       2.059  -7.256  -6.524  1.00 11.830          N  
ATOM    633  NH2 ARG A  41       2.943  -8.854  -5.160  1.00 11.830          N  
ATOM    634  H   ARG A  41       5.288  -8.745 -12.097  1.00  9.770          H  
ATOM    635  HA  ARG A  41       4.128  -6.339 -10.780  1.00 10.280          H  
ATOM    636 1HB  ARG A  41       6.906  -7.509 -10.640  1.00 14.190          H  
ATOM    637 2HB  ARG A  41       6.371  -6.109  -9.757  1.00 14.190          H  
ATOM    638 1HG  ARG A  41       5.231  -8.913  -9.458  1.00 14.190          H  
ATOM    639 2HG  ARG A  41       6.365  -8.143  -8.341  1.00 14.190          H  
ATOM    640 1HD  ARG A  41       4.515  -6.414  -8.054  1.00 14.190          H  
ATOM    641 2HD  ARG A  41       3.481  -7.543  -8.923  1.00 14.190          H  
ATOM    642  HE  ARG A  41       4.824  -8.888  -6.777  1.00 14.190          H  
ATOM    643 1HH1 ARG A  41       2.100  -6.679  -7.349  1.00 14.190          H  
ATOM    644 2HH1 ARG A  41       1.268  -7.195  -5.889  1.00 14.190          H  
ATOM    645 1HH2 ARG A  41       3.697  -9.525  -4.922  1.00 14.190          H  
ATOM    646 2HH2 ARG A  41       2.105  -8.799  -4.551  1.00 14.190          H  
ATOM    647  N   VAL A  42       5.397  -5.989 -13.525  1.00  7.840          N  
ATOM    648  CA  VAL A  42       5.811  -5.112 -14.606  1.00  7.740          C  
ATOM    649  C   VAL A  42       4.585  -4.278 -15.007  1.00  6.960          C  
ATOM    650  O   VAL A  42       3.472  -4.798 -14.956  1.00  6.600          O  
ATOM    651  CB  VAL A  42       6.305  -5.958 -15.810  1.00 10.880          C  
ATOM    652  CG1 VAL A  42       5.145  -6.708 -16.443  1.00 10.880          C  
ATOM    653  CG2 VAL A  42       6.998  -5.092 -16.830  1.00 10.880          C  
ATOM    654  H   VAL A  42       4.993  -6.893 -13.727  1.00  9.410          H  
ATOM    655  HA  VAL A  42       6.624  -4.489 -14.251  1.00  9.290          H  
ATOM    656  HB  VAL A  42       6.991  -6.705 -15.440  1.00 13.050          H  
ATOM    657 1HG1 VAL A  42       5.489  -7.336 -17.249  1.00 13.050          H  
ATOM    658 2HG1 VAL A  42       4.682  -7.320 -15.712  1.00 13.050          H  
ATOM    659 3HG1 VAL A  42       4.414  -6.012 -16.845  1.00 13.050          H  
ATOM    660 1HG2 VAL A  42       7.351  -5.697 -17.640  1.00 13.050          H  
ATOM    661 2HG2 VAL A  42       6.301  -4.357 -17.221  1.00 13.050          H  
ATOM    662 3HG2 VAL A  42       7.843  -4.592 -16.364  1.00 13.050          H  
ATOM    663  N   PRO A  43       4.724  -2.997 -15.390  1.00  6.960          N  
ATOM    664  CA  PRO A  43       3.628  -2.174 -15.865  1.00  6.510          C  
ATOM    665  C   PRO A  43       2.870  -2.907 -16.967  1.00  6.270          C  
ATOM    666  O   PRO A  43       3.488  -3.578 -17.816  1.00  6.530          O  
ATOM    667  CB  PRO A  43       4.356  -0.913 -16.343  1.00  9.770          C  
ATOM    668  CG  PRO A  43       5.580  -0.830 -15.442  1.00  9.770          C  
ATOM    669  CD  PRO A  43       6.012  -2.258 -15.229  1.00  9.770          C  
ATOM    670  HA  PRO A  43       2.960  -1.948 -15.019  1.00  7.810          H  
ATOM    671 1HB  PRO A  43       4.618  -1.010 -17.409  1.00 11.720          H  
ATOM    672 2HB  PRO A  43       3.697  -0.036 -16.253  1.00 11.720          H  
ATOM    673 1HG  PRO A  43       6.361  -0.218 -15.919  1.00 11.720          H  
ATOM    674 2HG  PRO A  43       5.318  -0.327 -14.498  1.00 11.720          H  
ATOM    675 1HD  PRO A  43       6.748  -2.517 -15.980  1.00 11.720          H  
ATOM    676 2HD  PRO A  43       6.397  -2.347 -14.202  1.00 11.720          H  
ATOM    677  N   LEU A  44       1.536  -2.723 -16.948  1.00  6.080          N  
ATOM    678  CA  LEU A  44       0.585  -3.375 -17.844  1.00  6.140          C  
ATOM    679  C   LEU A  44       1.012  -3.421 -19.284  1.00  6.650          C  
ATOM    680  O   LEU A  44       0.829  -4.433 -19.946  1.00  7.150          O  
ATOM    681  CB  LEU A  44      -0.769  -2.656 -17.861  1.00  8.570          C  
ATOM    682  CG  LEU A  44      -1.880  -3.354 -18.736  1.00  8.570          C  
ATOM    683  CD1 LEU A  44      -2.259  -4.684 -18.128  1.00  8.570          C  
ATOM    684  CD2 LEU A  44      -3.063  -2.496 -18.899  1.00  8.570          C  
ATOM    685  H   LEU A  44       1.142  -2.116 -16.239  1.00  7.300          H  
ATOM    686  HA  LEU A  44       0.462  -4.389 -17.484  1.00  7.370          H  
ATOM    687 1HB  LEU A  44      -1.129  -2.557 -16.850  1.00 10.290          H  
ATOM    688 2HB  LEU A  44      -0.623  -1.658 -18.271  1.00 10.290          H  
ATOM    689  HG  LEU A  44      -1.488  -3.534 -19.727  1.00 10.290          H  
ATOM    690 1HD1 LEU A  44      -2.985  -5.100 -18.771  1.00 10.290          H  
ATOM    691 2HD1 LEU A  44      -1.410  -5.349 -18.070  1.00 10.290          H  
ATOM    692 3HD1 LEU A  44      -2.680  -4.535 -17.136  1.00 10.290          H  
ATOM    693 1HD2 LEU A  44      -3.791  -3.006 -19.526  1.00 10.290          H  
ATOM    694 2HD2 LEU A  44      -3.496  -2.276 -17.971  1.00 10.290          H  
ATOM    695 3HD2 LEU A  44      -2.754  -1.582 -19.379  1.00 10.290          H  
ATOM    696  N   LYS A  45       1.588  -2.348 -19.808  1.00  6.740          N  
ATOM    697  CA  LYS A  45       1.946  -2.370 -21.214  1.00  7.420          C  
ATOM    698  C   LYS A  45       2.680  -3.667 -21.582  1.00  8.000          C  
ATOM    699  O   LYS A  45       2.436  -4.237 -22.656  1.00  8.290          O  
ATOM    700  CB  LYS A  45       2.795  -1.156 -21.573  1.00 10.120          C  
ATOM    701  CG  LYS A  45       3.111  -1.059 -23.052  1.00 10.120          C  
ATOM    702  CD  LYS A  45       3.887   0.211 -23.393  1.00 10.120          C  
ATOM    703  CE  LYS A  45       4.134   0.306 -24.893  1.00 10.120          C  
ATOM    704  NZ  LYS A  45       2.863   0.632 -25.638  1.00 10.120          N  
ATOM    705  H   LYS A  45       1.729  -1.519 -19.250  1.00  8.090          H  
ATOM    706  HA  LYS A  45       1.035  -2.333 -21.803  1.00  8.900          H  
ATOM    707 1HB  LYS A  45       2.267  -0.247 -21.281  1.00 12.140          H  
ATOM    708 2HB  LYS A  45       3.732  -1.191 -21.021  1.00 12.140          H  
ATOM    709 1HG  LYS A  45       3.711  -1.921 -23.353  1.00 12.140          H  
ATOM    710 2HG  LYS A  45       2.178  -1.088 -23.610  1.00 12.140          H  
ATOM    711 1HD  LYS A  45       3.302   1.080 -23.082  1.00 12.140          H  
ATOM    712 2HD  LYS A  45       4.839   0.220 -22.865  1.00 12.140          H  
ATOM    713 1HE  LYS A  45       4.875   1.079 -25.095  1.00 12.140          H  
ATOM    714 2HE  LYS A  45       4.516  -0.651 -25.249  1.00 12.140          H  
ATOM    715 1HZ  LYS A  45       3.031   0.685 -26.624  1.00 12.140          H  
ATOM    716 2HZ  LYS A  45       2.129  -0.072 -25.460  1.00 12.140          H  
ATOM    717 3HZ  LYS A  45       2.492   1.515 -25.320  1.00 12.140          H  
ATOM    718  N   GLN A  46       3.593  -4.128 -20.714  1.00  8.340          N  
ATOM    719  CA  GLN A  46       4.354  -5.317 -21.026  1.00  9.080          C  
ATOM    720  C   GLN A  46       3.545  -6.578 -20.730  1.00  9.330          C  
ATOM    721  O   GLN A  46       3.476  -7.495 -21.559  1.00  9.850          O  
ATOM    722  CB  GLN A  46       5.618  -5.350 -20.189  1.00 12.420          C  
ATOM    723  CG  GLN A  46       6.643  -4.250 -20.454  1.00 12.420          C  
ATOM    724  CD  GLN A  46       7.333  -4.377 -21.781  1.00 12.420          C  
ATOM    725  OE1 GLN A  46       7.869  -5.434 -22.119  1.00 12.420          O  
ATOM    726  NE2 GLN A  46       7.341  -3.298 -22.541  1.00 12.420          N  
ATOM    727  H   GLN A  46       3.724  -3.676 -19.805  1.00 10.010          H  
ATOM    728  HA  GLN A  46       4.611  -5.296 -22.082  1.00 10.900          H  
ATOM    729 1HB  GLN A  46       5.340  -5.332 -19.146  1.00 14.900          H  
ATOM    730 2HB  GLN A  46       6.094  -6.271 -20.387  1.00 14.900          H  
ATOM    731 1HG  GLN A  46       6.129  -3.290 -20.430  1.00 14.900          H  
ATOM    732 2HG  GLN A  46       7.403  -4.280 -19.678  1.00 14.900          H  
ATOM    733 1HE2 GLN A  46       7.792  -3.312 -23.433  1.00 14.900          H  
ATOM    734 2HE2 GLN A  46       6.911  -2.456 -22.216  1.00 14.900          H  
ATOM    735  N   SER A  47       2.863  -6.613 -19.577  1.00  9.140          N  
ATOM    736  CA  SER A  47       2.132  -7.838 -19.210  1.00  9.580          C  
ATOM    737  C   SER A  47       0.944  -8.092 -20.155  1.00  9.790          C  
ATOM    738  O   SER A  47       0.474  -9.230 -20.313  1.00 10.300          O  
ATOM    739  CB  SER A  47       1.647  -7.782 -17.766  1.00 13.240          C  
ATOM    740  OG  SER A  47       0.598  -6.889 -17.593  1.00 13.240          O  
ATOM    741  H   SER A  47       2.898  -5.801 -18.949  1.00 10.970          H  
ATOM    742  HA  SER A  47       2.822  -8.680 -19.292  1.00 11.500          H  
ATOM    743 1HB  SER A  47       1.333  -8.774 -17.451  1.00 15.880          H  
ATOM    744 2HB  SER A  47       2.471  -7.491 -17.129  1.00 15.880          H  
ATOM    745  HG  SER A  47       0.440  -6.863 -16.643  1.00 15.880          H  
ATOM    746  N   ALA A  48       0.473  -7.027 -20.808  1.00  9.570          N  
ATOM    747  CA  ALA A  48      -0.614  -7.076 -21.766  1.00 10.000          C  
ATOM    748  C   ALA A  48      -0.176  -7.408 -23.204  1.00 10.400          C  
ATOM    749  O   ALA A  48      -0.881  -8.150 -23.891  1.00 10.740          O  
ATOM    750  CB  ALA A  48      -1.326  -5.745 -21.754  1.00 13.830          C  
ATOM    751  H   ALA A  48       0.830  -6.109 -20.553  1.00 11.480          H  
ATOM    752  HA  ALA A  48      -1.306  -7.849 -21.438  1.00 12.000          H  
ATOM    753 1HB  ALA A  48      -2.158  -5.784 -22.391  1.00 16.590          H  
ATOM    754 2HB  ALA A  48      -1.655  -5.551 -20.759  1.00 16.590          H  
ATOM    755 3HB  ALA A  48      -0.648  -4.947 -22.075  1.00 16.590          H  
ATOM    756  N   THR A  49       0.975  -6.885 -23.673  1.00 10.570          N  
ATOM    757  CA  THR A  49       1.362  -7.095 -25.077  1.00 11.170          C  
ATOM    758  C   THR A  49       2.505  -8.079 -25.398  1.00 11.510          C  
ATOM    759  O   THR A  49       2.663  -8.451 -26.565  1.00 11.530          O  
ATOM    760  CB  THR A  49       1.790  -5.758 -25.713  1.00 15.400          C  
ATOM    761  OG1 THR A  49       2.957  -5.247 -25.036  1.00 15.400          O  
ATOM    762  CG2 THR A  49       0.682  -4.727 -25.650  1.00 15.400          C  
ATOM    763  H   THR A  49       1.527  -6.238 -23.107  1.00 12.680          H  
ATOM    764  HA  THR A  49       0.477  -7.452 -25.602  1.00 13.400          H  
ATOM    765  HB  THR A  49       2.045  -5.934 -26.756  1.00 18.480          H  
ATOM    766  HG1 THR A  49       2.702  -4.934 -24.139  1.00 18.480          H  
ATOM    767 1HG2 THR A  49       1.016  -3.802 -26.116  1.00 18.480          H  
ATOM    768 2HG2 THR A  49      -0.172  -5.113 -26.183  1.00 18.480          H  
ATOM    769 3HG2 THR A  49       0.417  -4.531 -24.608  1.00 18.480          H  
ATOM    770  N   ARG A  50       3.326  -8.476 -24.426  1.00 11.950          N  
ATOM    771  CA  ARG A  50       4.485  -9.325 -24.729  1.00 12.480          C  
ATOM    772  C   ARG A  50       4.195 -10.837 -24.850  1.00 12.250          C  
ATOM    773  O   ARG A  50       3.250 -11.347 -24.251  1.00 11.910          O  
ATOM    774  CB  ARG A  50       5.549  -9.104 -23.682  1.00 17.260          C  
ATOM    775  CG  ARG A  50       6.108  -7.689 -23.575  1.00 17.260          C  
ATOM    776  CD  ARG A  50       6.868  -7.231 -24.766  1.00 17.260          C  
ATOM    777  NE  ARG A  50       6.011  -6.535 -25.740  1.00 17.260          N  
ATOM    778  CZ  ARG A  50       6.376  -6.214 -26.999  1.00 17.260          C  
ATOM    779  NH1 ARG A  50       7.583  -6.519 -27.448  1.00 17.260          N  
ATOM    780  NH2 ARG A  50       5.518  -5.585 -27.784  1.00 17.260          N  
ATOM    781  H   ARG A  50       3.180  -8.158 -23.462  1.00 14.340          H  
ATOM    782  HA  ARG A  50       4.883  -9.003 -25.689  1.00 14.980          H  
ATOM    783 1HB  ARG A  50       5.133  -9.319 -22.706  1.00 20.710          H  
ATOM    784 2HB  ARG A  50       6.333  -9.790 -23.847  1.00 20.710          H  
ATOM    785 1HG  ARG A  50       5.279  -7.005 -23.462  1.00 20.710          H  
ATOM    786 2HG  ARG A  50       6.743  -7.626 -22.699  1.00 20.710          H  
ATOM    787 1HD  ARG A  50       7.655  -6.550 -24.449  1.00 20.710          H  
ATOM    788 2HD  ARG A  50       7.309  -8.093 -25.254  1.00 20.710          H  
ATOM    789  HE  ARG A  50       5.060  -6.258 -25.440  1.00 20.710          H  
ATOM    790 1HH1 ARG A  50       8.246  -6.992 -26.852  1.00 20.710          H  
ATOM    791 2HH1 ARG A  50       7.848  -6.274 -28.393  1.00 20.710          H  
ATOM    792 1HH2 ARG A  50       4.595  -5.350 -27.433  1.00 20.710          H  
ATOM    793 2HH2 ARG A  50       5.773  -5.340 -28.726  1.00 20.710          H  
ATOM    794  N   SER A  51       5.074 -11.563 -25.575  1.00 12.650          N  
ATOM    795  CA  SER A  51       5.000 -13.026 -25.726  1.00 12.700          C  
ATOM    796  C   SER A  51       6.130 -13.717 -24.947  1.00 13.090          C  
ATOM    797  O   SER A  51       5.995 -13.977 -23.748  1.00 12.980          O  
ATOM    798  CB  SER A  51       5.101 -13.399 -27.192  1.00 17.760          C  
ATOM    799  OG  SER A  51       6.375 -13.088 -27.711  1.00 17.760          O  
ATOM    800  H   SER A  51       5.817 -11.089 -26.066  1.00 15.180          H  
ATOM    801  HA  SER A  51       4.043 -13.370 -25.330  1.00 15.240          H  
ATOM    802 1HB  SER A  51       4.902 -14.464 -27.315  1.00 21.310          H  
ATOM    803 2HB  SER A  51       4.337 -12.858 -27.749  1.00 21.310          H  
ATOM    804  HG  SER A  51       6.281 -13.128 -28.677  1.00 21.310          H  
ATOM    805  N   LEU A  52       7.278 -13.954 -25.599  1.00 13.610          N  
ATOM    806  CA  LEU A  52       8.430 -14.567 -24.919  1.00 14.100          C  
ATOM    807  C   LEU A  52       8.829 -13.744 -23.722  1.00 13.500          C  
ATOM    808  O   LEU A  52       9.158 -14.279 -22.654  1.00 13.650          O  
ATOM    809  CB  LEU A  52       9.644 -14.672 -25.851  1.00 19.540          C  
ATOM    810  CG  LEU A  52      10.974 -15.234 -25.212  1.00 19.540          C  
ATOM    811  CD1 LEU A  52      10.777 -16.660 -24.691  1.00 19.540          C  
ATOM    812  CD2 LEU A  52      12.073 -15.181 -26.262  1.00 19.540          C  
ATOM    813  H   LEU A  52       7.334 -13.725 -26.585  1.00 16.330          H  
ATOM    814  HA  LEU A  52       8.134 -15.559 -24.583  1.00 16.920          H  
ATOM    815 1HB  LEU A  52       9.379 -15.317 -26.686  1.00 23.450          H  
ATOM    816 2HB  LEU A  52       9.863 -13.681 -26.244  1.00 23.450          H  
ATOM    817  HG  LEU A  52      11.266 -14.610 -24.364  1.00 23.450          H  
ATOM    818 1HD1 LEU A  52      11.713 -17.014 -24.256  1.00 23.450          H  
ATOM    819 2HD1 LEU A  52      10.006 -16.678 -23.923  1.00 23.450          H  
ATOM    820 3HD1 LEU A  52      10.489 -17.314 -25.512  1.00 23.450          H  
ATOM    821 1HD2 LEU A  52      13.006 -15.548 -25.831  1.00 23.450          H  
ATOM    822 2HD2 LEU A  52      11.798 -15.805 -27.114  1.00 23.450          H  
ATOM    823 3HD2 LEU A  52      12.208 -14.152 -26.593  1.00 23.450          H  
ATOM    824  N   VAL A  53       8.815 -12.439 -23.929  1.00 12.890          N  
ATOM    825  CA  VAL A  53       9.156 -11.484 -22.919  1.00 12.380          C  
ATOM    826  C   VAL A  53       8.193 -11.584 -21.748  1.00 11.770          C  
ATOM    827  O   VAL A  53       8.619 -11.386 -20.622  1.00 11.730          O  
ATOM    828  CB  VAL A  53       9.290 -10.085 -23.529  1.00 17.540          C  
ATOM    829  CG1 VAL A  53       9.426  -9.047 -22.449  1.00 17.540          C  
ATOM    830  CG2 VAL A  53      10.514 -10.085 -24.419  1.00 17.540          C  
ATOM    831  H   VAL A  53       8.534 -12.099 -24.839  1.00 15.470          H  
ATOM    832  HA  VAL A  53      10.146 -11.740 -22.545  1.00 14.860          H  
ATOM    833  HB  VAL A  53       8.443  -9.858 -24.116  1.00 21.040          H  
ATOM    834 1HG1 VAL A  53       9.536  -8.057 -22.890  1.00 21.040          H  
ATOM    835 2HG1 VAL A  53       8.549  -9.065 -21.848  1.00 21.040          H  
ATOM    836 3HG1 VAL A  53      10.285  -9.264 -21.836  1.00 21.040          H  
ATOM    837 1HG2 VAL A  53      10.639  -9.101 -24.872  1.00 21.040          H  
ATOM    838 2HG2 VAL A  53      11.392 -10.323 -23.821  1.00 21.040          H  
ATOM    839 3HG2 VAL A  53      10.406 -10.833 -25.201  1.00 21.040          H  
ATOM    840  N   LYS A  54       6.889 -11.796 -21.996  1.00 11.430          N  
ATOM    841  CA  LYS A  54       5.931 -11.926 -20.898  1.00 10.980          C  
ATOM    842  C   LYS A  54       6.363 -13.094 -20.030  1.00 11.610          C  
ATOM    843  O   LYS A  54       6.435 -12.995 -18.805  1.00 11.410          O  
ATOM    844  CB  LYS A  54       4.514 -12.146 -21.418  1.00 15.550          C  
ATOM    845  CG  LYS A  54       3.445 -12.288 -20.366  1.00 15.550          C  
ATOM    846  CD  LYS A  54       2.064 -12.435 -21.019  1.00 15.550          C  
ATOM    847  CE  LYS A  54       0.961 -12.797 -20.008  1.00 15.550          C  
ATOM    848  NZ  LYS A  54       0.780 -11.742 -18.971  1.00 15.550          N  
ATOM    849  H   LYS A  54       6.580 -11.973 -22.945  1.00 13.720          H  
ATOM    850  HA  LYS A  54       5.948 -11.020 -20.295  1.00 13.180          H  
ATOM    851 1HB  LYS A  54       4.227 -11.303 -22.005  1.00 18.660          H  
ATOM    852 2HB  LYS A  54       4.477 -13.019 -22.056  1.00 18.660          H  
ATOM    853 1HG  LYS A  54       3.647 -13.143 -19.720  1.00 18.660          H  
ATOM    854 2HG  LYS A  54       3.455 -11.384 -19.762  1.00 18.660          H  
ATOM    855 1HD  LYS A  54       1.800 -11.486 -21.502  1.00 18.660          H  
ATOM    856 2HD  LYS A  54       2.111 -13.205 -21.787  1.00 18.660          H  
ATOM    857 1HE  LYS A  54       0.026 -12.909 -20.552  1.00 18.660          H  
ATOM    858 2HE  LYS A  54       1.202 -13.737 -19.517  1.00 18.660          H  
ATOM    859 1HZ  LYS A  54       0.011 -11.995 -18.301  1.00 18.660          H  
ATOM    860 2HZ  LYS A  54       1.653 -11.635 -18.435  1.00 18.660          H  
ATOM    861 3HZ  LYS A  54       0.555 -10.847 -19.453  1.00 18.660          H  
ATOM    862  N   GLY A  55       6.709 -14.207 -20.673  1.00 12.460          N  
ATOM    863  CA  GLY A  55       7.171 -15.379 -19.940  1.00 13.200          C  
ATOM    864  C   GLY A  55       8.299 -14.980 -18.984  1.00 13.330          C  
ATOM    865  O   GLY A  55       8.266 -15.292 -17.784  1.00 13.560          O  
ATOM    866  H   GLY A  55       6.604 -14.234 -21.695  1.00 14.950          H  
ATOM    867 1HA  GLY A  55       6.343 -15.818 -19.384  1.00 15.840          H  
ATOM    868 2HA  GLY A  55       7.533 -16.126 -20.647  1.00 15.840          H  
ATOM    869  N   LEU A  56       9.311 -14.309 -19.535  1.00 13.270          N  
ATOM    870  CA  LEU A  56      10.465 -13.882 -18.757  1.00 13.510          C  
ATOM    871  C   LEU A  56      10.107 -12.869 -17.655  1.00 12.740          C  
ATOM    872  O   LEU A  56      10.621 -12.977 -16.539  1.00 12.950          O  
ATOM    873  CB  LEU A  56      11.486 -13.277 -19.726  1.00 18.820          C  
ATOM    874  CG  LEU A  56      12.151 -14.270 -20.734  1.00 18.820          C  
ATOM    875  CD1 LEU A  56      12.919 -13.478 -21.793  1.00 18.820          C  
ATOM    876  CD2 LEU A  56      13.104 -15.212 -19.993  1.00 18.820          C  
ATOM    877  H   LEU A  56       9.267 -14.121 -20.544  1.00 15.920          H  
ATOM    878  HA  LEU A  56      10.883 -14.754 -18.270  1.00 16.210          H  
ATOM    879 1HB  LEU A  56      10.989 -12.499 -20.296  1.00 22.580          H  
ATOM    880 2HB  LEU A  56      12.280 -12.825 -19.143  1.00 22.580          H  
ATOM    881  HG  LEU A  56      11.377 -14.854 -21.240  1.00 22.580          H  
ATOM    882 1HD1 LEU A  56      13.372 -14.169 -22.503  1.00 22.580          H  
ATOM    883 2HD1 LEU A  56      12.235 -12.822 -22.325  1.00 22.580          H  
ATOM    884 3HD1 LEU A  56      13.693 -12.887 -21.321  1.00 22.580          H  
ATOM    885 1HD2 LEU A  56      13.562 -15.891 -20.712  1.00 22.580          H  
ATOM    886 2HD2 LEU A  56      13.879 -14.632 -19.498  1.00 22.580          H  
ATOM    887 3HD2 LEU A  56      12.567 -15.796 -19.255  1.00 22.580          H  
ATOM    888  N   LEU A  57       9.210 -11.918 -17.951  1.00 11.920          N  
ATOM    889  CA  LEU A  57       8.750 -10.905 -16.996  1.00 11.230          C  
ATOM    890  C   LEU A  57       7.967 -11.502 -15.840  1.00 10.950          C  
ATOM    891  O   LEU A  57       8.038 -10.996 -14.717  1.00 10.690          O  
ATOM    892  CB  LEU A  57       7.901  -9.860 -17.706  1.00 16.000          C  
ATOM    893  CG  LEU A  57       8.650  -8.920 -18.659  1.00 16.000          C  
ATOM    894  CD1 LEU A  57       7.658  -8.182 -19.455  1.00 16.000          C  
ATOM    895  CD2 LEU A  57       9.478  -7.940 -17.877  1.00 16.000          C  
ATOM    896  H   LEU A  57       8.861 -11.866 -18.908  1.00 14.300          H  
ATOM    897  HA  LEU A  57       9.623 -10.424 -16.584  1.00 13.480          H  
ATOM    898 1HB  LEU A  57       7.140 -10.383 -18.283  1.00 19.200          H  
ATOM    899 2HB  LEU A  57       7.391  -9.255 -16.954  1.00 19.200          H  
ATOM    900  HG  LEU A  57       9.298  -9.487 -19.316  1.00 19.200          H  
ATOM    901 1HD1 LEU A  57       8.169  -7.497 -20.133  1.00 19.200          H  
ATOM    902 2HD1 LEU A  57       7.051  -8.878 -20.029  1.00 19.200          H  
ATOM    903 3HD1 LEU A  57       7.031  -7.632 -18.799  1.00 19.200          H  
ATOM    904 1HD2 LEU A  57       9.990  -7.269 -18.567  1.00 19.200          H  
ATOM    905 2HD2 LEU A  57       8.840  -7.371 -17.229  1.00 19.200          H  
ATOM    906 3HD2 LEU A  57      10.195  -8.453 -17.289  1.00 19.200          H  
ATOM    907  N   ASP A  58       7.203 -12.554 -16.118  1.00 11.180          N  
ATOM    908  CA  ASP A  58       6.437 -13.259 -15.102  1.00 11.330          C  
ATOM    909  C   ASP A  58       7.421 -13.938 -14.149  1.00 11.590          C  
ATOM    910  O   ASP A  58       7.359 -13.756 -12.935  1.00 12.030          O  
ATOM    911  CB  ASP A  58       5.496 -14.273 -15.766  1.00 15.800          C  
ATOM    912  CG  ASP A  58       4.577 -15.042 -14.813  1.00 15.800          C  
ATOM    913  OD1 ASP A  58       3.792 -14.445 -14.131  1.00 15.800          O  
ATOM    914  OD2 ASP A  58       4.685 -16.242 -14.795  1.00 15.800          O  
ATOM    915  H   ASP A  58       7.119 -12.850 -17.096  1.00 13.420          H  
ATOM    916  HA  ASP A  58       5.838 -12.539 -14.545  1.00 13.600          H  
ATOM    917 1HB  ASP A  58       4.874 -13.740 -16.498  1.00 18.960          H  
ATOM    918 2HB  ASP A  58       6.091 -14.994 -16.330  1.00 18.960          H  
ATOM    919  N   LEU A  59       8.400 -14.657 -14.694  1.00 11.500          N  
ATOM    920  CA  LEU A  59       9.394 -15.325 -13.854  1.00 11.860          C  
ATOM    921  C   LEU A  59      10.185 -14.287 -13.057  1.00 12.240          C  
ATOM    922  O   LEU A  59      10.500 -14.445 -11.871  1.00 12.580          O  
ATOM    923  CB  LEU A  59      10.367 -16.125 -14.736  1.00 16.460          C  
ATOM    924  CG  LEU A  59       9.798 -17.368 -15.479  1.00 16.460          C  
ATOM    925  CD1 LEU A  59      10.850 -17.875 -16.469  1.00 16.460          C  
ATOM    926  CD2 LEU A  59       9.434 -18.468 -14.476  1.00 16.460          C  
ATOM    927  H   LEU A  59       8.414 -14.774 -15.713  1.00 13.800          H  
ATOM    928  HA  LEU A  59       8.881 -15.975 -13.153  1.00 14.230          H  
ATOM    929 1HB  LEU A  59      10.765 -15.449 -15.496  1.00 19.750          H  
ATOM    930 2HB  LEU A  59      11.195 -16.459 -14.115  1.00 19.750          H  
ATOM    931  HG  LEU A  59       8.907 -17.083 -16.040  1.00 19.750          H  
ATOM    932 1HD1 LEU A  59      10.458 -18.738 -17.006  1.00 19.750          H  
ATOM    933 2HD1 LEU A  59      11.087 -17.085 -17.181  1.00 19.750          H  
ATOM    934 3HD1 LEU A  59      11.753 -18.162 -15.932  1.00 19.750          H  
ATOM    935 1HD2 LEU A  59       9.044 -19.328 -15.017  1.00 19.750          H  
ATOM    936 2HD2 LEU A  59      10.323 -18.763 -13.916  1.00 19.750          H  
ATOM    937 3HD2 LEU A  59       8.675 -18.113 -13.785  1.00 19.750          H  
ATOM    938  N   ALA A  60      10.429 -13.154 -13.693  1.00 12.330          N  
ATOM    939  CA  ALA A  60      11.194 -12.061 -13.135  1.00 12.890          C  
ATOM    940  C   ALA A  60      10.406 -11.206 -12.147  1.00 13.100          C  
ATOM    941  O   ALA A  60      10.963 -10.249 -11.589  1.00 13.640          O  
ATOM    942  CB  ALA A  60      11.686 -11.185 -14.243  1.00 17.820          C  
ATOM    943  H   ALA A  60      10.143 -13.072 -14.671  1.00 14.800          H  
ATOM    944  HA  ALA A  60      12.046 -12.491 -12.609  1.00 15.470          H  
ATOM    945 1HB  ALA A  60      12.280 -10.432 -13.804  1.00 21.390          H  
ATOM    946 2HB  ALA A  60      12.276 -11.764 -14.940  1.00 21.390          H  
ATOM    947 3HB  ALA A  60      10.848 -10.753 -14.750  1.00 21.390          H  
ATOM    948  N   SER A  61       9.121 -11.534 -11.942  1.00 12.810          N  
ATOM    949  CA  SER A  61       8.288 -10.830 -10.991  1.00 13.200          C  
ATOM    950  C   SER A  61       8.415 -11.465  -9.607  1.00 13.020          C  
ATOM    951  O   SER A  61       7.930 -10.906  -8.604  1.00 13.440          O  
ATOM    952  CB  SER A  61       6.849 -10.795 -11.458  1.00 18.320          C  
ATOM    953  OG  SER A  61       6.722  -9.989 -12.608  1.00 18.320          O  
ATOM    954  H   SER A  61       8.701 -12.326 -12.433  1.00 15.370          H  
ATOM    955  HA  SER A  61       8.631  -9.801 -10.934  1.00 15.840          H  
ATOM    956 1HB  SER A  61       6.511 -11.801 -11.681  1.00 21.990          H  
ATOM    957 2HB  SER A  61       6.229 -10.423 -10.677  1.00 21.990          H  
ATOM    958  HG  SER A  61       7.117 -10.510 -13.354  1.00 21.990          H  
ATOM    959  N   GLY A  62       9.085 -12.620  -9.529  1.00 12.530          N  
ATOM    960  CA  GLY A  62       9.248 -13.233  -8.230  1.00 12.400          C  
ATOM    961  C   GLY A  62      10.271 -12.386  -7.463  1.00 12.350          C  
ATOM    962  O   GLY A  62      11.213 -11.879  -8.083  1.00 12.390          O  
ATOM    963  H   GLY A  62       9.483 -13.068 -10.364  1.00 15.040          H  
ATOM    964 1HA  GLY A  62       8.276 -13.249  -7.757  1.00 14.880          H  
ATOM    965 2HA  GLY A  62       9.600 -14.259  -8.338  1.00 14.880          H  
ATOM    966  N   LYS A  63      10.180 -12.273  -6.131  1.00 12.410          N  
ATOM    967  CA  LYS A  63       9.240 -12.904  -5.216  1.00 12.550          C  
ATOM    968  C   LYS A  63       8.584 -11.823  -4.372  1.00 12.270          C  
ATOM    969  O   LYS A  63       8.628 -11.891  -3.148  1.00 12.780          O  
ATOM    970  CB  LYS A  63       9.985 -13.907  -4.325  1.00 17.510          C  
ATOM    971  CG  LYS A  63       9.116 -14.831  -3.435  1.00 17.510          C  
ATOM    972  CD  LYS A  63       8.307 -15.891  -4.228  1.00 17.510          C  
ATOM    973  CE  LYS A  63       9.207 -16.982  -4.826  1.00 17.510          C  
ATOM    974  NZ  LYS A  63       8.408 -18.083  -5.442  1.00 17.510          N  
ATOM    975  H   LYS A  63      10.885 -11.705  -5.686  1.00 14.890          H  
ATOM    976  HA  LYS A  63       8.451 -13.412  -5.741  1.00 15.060          H  
ATOM    977 1HB  LYS A  63      10.620 -14.522  -4.936  1.00 21.020          H  
ATOM    978 2HB  LYS A  63      10.647 -13.354  -3.651  1.00 21.020          H  
ATOM    979 1HG  LYS A  63       9.775 -15.352  -2.743  1.00 21.020          H  
ATOM    980 2HG  LYS A  63       8.417 -14.251  -2.846  1.00 21.020          H  
ATOM    981 1HD  LYS A  63       7.607 -16.367  -3.541  1.00 21.020          H  
ATOM    982 2HD  LYS A  63       7.731 -15.428  -5.021  1.00 21.020          H  
ATOM    983 1HE  LYS A  63       9.841 -16.552  -5.595  1.00 21.020          H  
ATOM    984 2HE  LYS A  63       9.836 -17.397  -4.037  1.00 21.020          H  
ATOM    985 1HZ  LYS A  63       9.032 -18.781  -5.822  1.00 21.020          H  
ATOM    986 2HZ  LYS A  63       7.820 -18.508  -4.738  1.00 21.020          H  
ATOM    987 3HZ  LYS A  63       7.829 -17.714  -6.182  1.00 21.020          H  
ATOM    988  N   VAL A  64       8.052 -10.776  -5.009  1.00 11.630          N  
ATOM    989  CA  VAL A  64       7.464  -9.698  -4.204  1.00 11.520          C  
ATOM    990  C   VAL A  64       6.111 -10.094  -3.630  1.00 11.290          C  
ATOM    991  O   VAL A  64       5.227 -10.571  -4.352  1.00 11.210          O  
ATOM    992  CB  VAL A  64       7.335  -8.383  -5.004  1.00 16.170          C  
ATOM    993  CG1 VAL A  64       6.608  -7.305  -4.189  1.00 16.170          C  
ATOM    994  CG2 VAL A  64       8.688  -7.896  -5.318  1.00 16.170          C  
ATOM    995  H   VAL A  64       8.015 -10.771  -6.038  1.00 13.960          H  
ATOM    996  HA  VAL A  64       8.134  -9.503  -3.370  1.00 13.820          H  
ATOM    997  HB  VAL A  64       6.782  -8.563  -5.914  1.00 19.410          H  
ATOM    998 1HG1 VAL A  64       6.558  -6.399  -4.765  1.00 19.410          H  
ATOM    999 2HG1 VAL A  64       5.597  -7.621  -3.940  1.00 19.410          H  
ATOM   1000 3HG1 VAL A  64       7.165  -7.111  -3.265  1.00 19.410          H  
ATOM   1001 1HG2 VAL A  64       8.641  -6.978  -5.884  1.00 19.410          H  
ATOM   1002 2HG2 VAL A  64       9.226  -7.725  -4.389  1.00 19.410          H  
ATOM   1003 3HG2 VAL A  64       9.186  -8.633  -5.880  1.00 19.410          H  
ATOM   1004  N   LYS A  65       5.963  -9.890  -2.322  1.00 11.340          N  
ATOM   1005  CA  LYS A  65       4.741 -10.212  -1.585  1.00 11.490          C  
ATOM   1006  C   LYS A  65       4.149  -9.008  -0.856  1.00 11.090          C  
ATOM   1007  O   LYS A  65       4.845  -8.035  -0.566  1.00 10.810          O  
ATOM   1008  CB  LYS A  65       5.018 -11.303  -0.553  1.00 16.030          C  
ATOM   1009  CG  LYS A  65       5.407 -12.678  -1.102  1.00 16.030          C  
ATOM   1010  CD  LYS A  65       5.640 -13.636   0.068  1.00 16.030          C  
ATOM   1011  CE  LYS A  65       5.993 -15.049  -0.364  1.00 16.030          C  
ATOM   1012  NZ  LYS A  65       6.240 -15.936   0.831  1.00 16.030          N  
ATOM   1013  H   LYS A  65       6.767  -9.494  -1.807  1.00 13.610          H  
ATOM   1014  HA  LYS A  65       3.990 -10.570  -2.290  1.00 13.790          H  
ATOM   1015 1HB  LYS A  65       5.835 -10.973   0.096  1.00 19.230          H  
ATOM   1016 2HB  LYS A  65       4.139 -11.425   0.084  1.00 19.230          H  
ATOM   1017 1HG  LYS A  65       4.615 -13.058  -1.749  1.00 19.230          H  
ATOM   1018 2HG  LYS A  65       6.326 -12.588  -1.689  1.00 19.230          H  
ATOM   1019 1HD  LYS A  65       6.464 -13.254   0.683  1.00 19.230          H  
ATOM   1020 2HD  LYS A  65       4.749 -13.674   0.694  1.00 19.230          H  
ATOM   1021 1HE  LYS A  65       5.169 -15.459  -0.944  1.00 19.230          H  
ATOM   1022 2HE  LYS A  65       6.889 -15.032  -0.984  1.00 19.230          H  
ATOM   1023 1HZ  LYS A  65       6.462 -16.867   0.538  1.00 19.230          H  
ATOM   1024 2HZ  LYS A  65       7.023 -15.568   1.401  1.00 19.230          H  
ATOM   1025 3HZ  LYS A  65       5.423 -15.958   1.423  1.00 19.230          H  
ATOM   1026  N   GLU A  66       2.865  -9.094  -0.542  1.00 11.250          N  
ATOM   1027  CA  GLU A  66       2.181  -8.109   0.284  1.00 11.130          C  
ATOM   1028  C   GLU A  66       2.629  -8.306   1.729  1.00 11.220          C  
ATOM   1029  O   GLU A  66       3.028  -9.408   2.106  1.00 11.500          O  
ATOM   1030  CB  GLU A  66       0.676  -8.275   0.115  1.00 15.630          C  
ATOM   1031  CG  GLU A  66       0.215  -7.983  -1.314  1.00 15.630          C  
ATOM   1032  CD  GLU A  66       0.448  -9.144  -2.259  1.00 15.630          C  
ATOM   1033  OE1 GLU A  66       0.864 -10.190  -1.797  1.00 15.630          O  
ATOM   1034  OE2 GLU A  66       0.258  -8.973  -3.439  1.00 15.630          O  
ATOM   1035  H   GLU A  66       2.322  -9.896  -0.876  1.00 13.500          H  
ATOM   1036  HA  GLU A  66       2.472  -7.110  -0.036  1.00 13.360          H  
ATOM   1037 1HB  GLU A  66       0.385  -9.292   0.377  1.00 18.760          H  
ATOM   1038 2HB  GLU A  66       0.154  -7.598   0.792  1.00 18.760          H  
ATOM   1039 1HG  GLU A  66      -0.850  -7.747  -1.301  1.00 18.760          H  
ATOM   1040 2HG  GLU A  66       0.749  -7.108  -1.684  1.00 18.760          H  
ATOM   1041  N   ASP A  67       2.545  -7.267   2.557  1.00 11.210          N  
ATOM   1042  CA  ASP A  67       2.999  -7.421   3.934  1.00 11.350          C  
ATOM   1043  C   ASP A  67       2.293  -8.570   4.686  1.00 11.620          C  
ATOM   1044  O   ASP A  67       1.073  -8.709   4.590  1.00 11.590          O  
ATOM   1045  CB  ASP A  67       2.792  -6.128   4.741  1.00 15.830          C  
ATOM   1046  CG  ASP A  67       3.783  -4.992   4.400  1.00 15.830          C  
ATOM   1047  OD1 ASP A  67       4.735  -5.244   3.700  1.00 15.830          O  
ATOM   1048  OD2 ASP A  67       3.588  -3.880   4.878  1.00 15.830          O  
ATOM   1049  H   ASP A  67       2.213  -6.374   2.224  1.00 13.450          H  
ATOM   1050  HA  ASP A  67       4.064  -7.585   3.859  1.00 13.620          H  
ATOM   1051 1HB  ASP A  67       1.778  -5.761   4.577  1.00 19.000          H  
ATOM   1052 2HB  ASP A  67       2.877  -6.354   5.807  1.00 19.000          H  
ATOM   1053  N   PRO A  68       3.051  -9.389   5.451  1.00 12.080          N  
ATOM   1054  CA  PRO A  68       2.628 -10.504   6.287  1.00 12.540          C  
ATOM   1055  C   PRO A  68       2.028 -10.015   7.597  1.00 12.770          C  
ATOM   1056  O   PRO A  68       2.217  -8.856   7.965  1.00 12.780          O  
ATOM   1057  CB  PRO A  68       3.941 -11.236   6.540  1.00 18.810          C  
ATOM   1058  CG  PRO A  68       4.964 -10.137   6.535  1.00 18.810          C  
ATOM   1059  CD  PRO A  68       4.504  -9.177   5.495  1.00 18.810          C  
ATOM   1060  HA  PRO A  68       1.914 -11.129   5.733  1.00 15.050          H  
ATOM   1061 1HB  PRO A  68       3.898 -11.759   7.514  1.00 22.570          H  
ATOM   1062 2HB  PRO A  68       4.112 -12.003   5.765  1.00 22.570          H  
ATOM   1063 1HG  PRO A  68       5.010  -9.674   7.537  1.00 22.570          H  
ATOM   1064 2HG  PRO A  68       5.965 -10.530   6.328  1.00 22.570          H  
ATOM   1065 1HD  PRO A  68       4.718  -8.174   5.850  1.00 22.570          H  
ATOM   1066 2HD  PRO A  68       4.985  -9.425   4.528  1.00 22.570          H  
ATOM   1067  N   ASP A  69       1.350 -10.909   8.317  1.00 13.140          N  
ATOM   1068  CA  ASP A  69       0.860 -10.590   9.658  1.00 13.510          C  
ATOM   1069  C   ASP A  69       0.927 -11.846  10.545  1.00 13.570          C  
ATOM   1070  O   ASP A  69      -0.103 -12.424  10.905  1.00 13.880          O  
ATOM   1071  CB  ASP A  69      -0.580 -10.040   9.571  1.00 18.770          C  
ATOM   1072  CG  ASP A  69      -1.128  -9.411  10.880  1.00 18.770          C  
ATOM   1073  OD1 ASP A  69      -0.342  -9.024  11.712  1.00 18.770          O  
ATOM   1074  OD2 ASP A  69      -2.333  -9.302  11.009  1.00 18.770          O  
ATOM   1075  H   ASP A  69       1.198 -11.838   7.953  1.00 15.770          H  
ATOM   1076  HA  ASP A  69       1.509  -9.830  10.099  1.00 16.210          H  
ATOM   1077 1HB  ASP A  69      -0.620  -9.280   8.790  1.00 22.520          H  
ATOM   1078 2HB  ASP A  69      -1.253 -10.844   9.272  1.00 22.520          H  
ATOM   1079  N   GLY A  70       2.150 -12.319  10.812  1.00 13.440          N  
ATOM   1080  CA  GLY A  70       2.410 -13.541  11.589  1.00 13.520          C  
ATOM   1081  C   GLY A  70       3.300 -13.236  12.795  1.00 13.280          C  
ATOM   1082  O   GLY A  70       3.131 -12.211  13.460  1.00 13.180          O  
ATOM   1083  H   GLY A  70       2.972 -11.791  10.479  1.00 16.130          H  
ATOM   1084 1HA  GLY A  70       1.470 -13.977  11.922  1.00 16.220          H  
ATOM   1085 2HA  GLY A  70       2.903 -14.278  10.954  1.00 16.220          H  
ATOM   1086  N   THR A  71       4.230 -14.142  13.103  1.00 13.310          N  
ATOM   1087  CA  THR A  71       5.136 -13.894  14.233  1.00 13.290          C  
ATOM   1088  C   THR A  71       6.373 -13.203  13.722  1.00 12.440          C  
ATOM   1089  O   THR A  71       6.512 -13.019  12.516  1.00 11.880          O  
ATOM   1090  CB  THR A  71       5.529 -15.158  15.008  1.00 18.610          C  
ATOM   1091  OG1 THR A  71       6.220 -14.761  16.207  1.00 18.610          O  
ATOM   1092  CG2 THR A  71       6.423 -16.060  14.179  1.00 18.610          C  
ATOM   1093  H   THR A  71       4.299 -14.994  12.526  1.00 15.970          H  
ATOM   1094  HA  THR A  71       4.643 -13.221  14.937  1.00 15.950          H  
ATOM   1095  HB  THR A  71       4.625 -15.702  15.280  1.00 22.340          H  
ATOM   1096  HG1 THR A  71       6.175 -15.479  16.853  1.00 22.340          H  
ATOM   1097 1HG2 THR A  71       6.676 -16.948  14.752  1.00 22.340          H  
ATOM   1098 2HG2 THR A  71       5.888 -16.342  13.310  1.00 22.340          H  
ATOM   1099 3HG2 THR A  71       7.333 -15.559  13.894  1.00 22.340          H  
ATOM   1100  N   VAL A  72       7.315 -12.889  14.597  1.00 12.480          N  
ATOM   1101  CA  VAL A  72       8.451 -12.106  14.118  1.00 11.880          C  
ATOM   1102  C   VAL A  72       9.290 -12.807  13.065  1.00 11.540          C  
ATOM   1103  O   VAL A  72       9.580 -12.212  12.028  1.00 11.120          O  
ATOM   1104  CB  VAL A  72       9.357 -11.669  15.285  1.00 16.870          C  
ATOM   1105  CG1 VAL A  72      10.658 -11.017  14.745  1.00 16.870          C  
ATOM   1106  CG2 VAL A  72       8.593 -10.676  16.155  1.00 16.870          C  
ATOM   1107  H   VAL A  72       7.182 -13.153  15.573  1.00 14.980          H  
ATOM   1108  HA  VAL A  72       8.045 -11.198  13.664  1.00 14.260          H  
ATOM   1109  HB  VAL A  72       9.637 -12.539  15.877  1.00 20.250          H  
ATOM   1110 1HG1 VAL A  72      11.281 -10.711  15.584  1.00 20.250          H  
ATOM   1111 2HG1 VAL A  72      11.221 -11.717  14.133  1.00 20.250          H  
ATOM   1112 3HG1 VAL A  72      10.405 -10.143  14.143  1.00 20.250          H  
ATOM   1113 1HG2 VAL A  72       9.220 -10.361  16.990  1.00 20.250          H  
ATOM   1114 2HG2 VAL A  72       8.321  -9.806  15.557  1.00 20.250          H  
ATOM   1115 3HG2 VAL A  72       7.690 -11.144  16.540  1.00 20.250          H  
ATOM   1116  N   ALA A  73       9.691 -14.053  13.306  1.00 11.920          N  
ATOM   1117  CA  ALA A  73      10.506 -14.738  12.310  1.00 11.850          C  
ATOM   1118  C   ALA A  73       9.783 -14.864  10.971  1.00 11.540          C  
ATOM   1119  O   ALA A  73      10.389 -14.684   9.907  1.00 11.150          O  
ATOM   1120  CB  ALA A  73      10.886 -16.112  12.814  1.00 16.620          C  
ATOM   1121  H   ALA A  73       9.468 -14.480  14.193  1.00 14.300          H  
ATOM   1122  HA  ALA A  73      11.409 -14.149  12.151  1.00 14.220          H  
ATOM   1123 1HB  ALA A  73      11.519 -16.607  12.078  1.00 19.940          H  
ATOM   1124 2HB  ALA A  73      11.428 -16.016  13.754  1.00 19.940          H  
ATOM   1125 3HB  ALA A  73       9.985 -16.702  12.972  1.00 19.940          H  
ATOM   1126  N   GLU A  74       8.483 -15.154  11.023  1.00 11.900          N  
ATOM   1127  CA  GLU A  74       7.695 -15.298   9.810  1.00 11.860          C  
ATOM   1128  C   GLU A  74       7.602 -13.989   9.055  1.00 11.410          C  
ATOM   1129  O   GLU A  74       7.768 -13.963   7.830  1.00 11.260          O  
ATOM   1130  CB  GLU A  74       6.287 -15.773  10.151  1.00 16.620          C  
ATOM   1131  CG  GLU A  74       6.184 -17.209  10.626  1.00 16.620          C  
ATOM   1132  CD  GLU A  74       4.808 -17.523  11.153  1.00 16.620          C  
ATOM   1133  OE1 GLU A  74       4.071 -16.579  11.408  1.00 16.620          O  
ATOM   1134  OE2 GLU A  74       4.490 -18.675  11.308  1.00 16.620          O  
ATOM   1135  H   GLU A  74       8.046 -15.295  11.921  1.00 14.280          H  
ATOM   1136  HA  GLU A  74       8.177 -16.033   9.167  1.00 14.230          H  
ATOM   1137 1HB  GLU A  74       5.884 -15.131  10.929  1.00 19.940          H  
ATOM   1138 2HB  GLU A  74       5.648 -15.659   9.275  1.00 19.940          H  
ATOM   1139 1HG  GLU A  74       6.400 -17.870   9.788  1.00 19.940          H  
ATOM   1140 2HG  GLU A  74       6.931 -17.392  11.396  1.00 19.940          H  
ATOM   1141  N   ASP A  75       7.389 -12.884   9.772  1.00 11.370          N  
ATOM   1142  CA  ASP A  75       7.283 -11.636   9.069  1.00 11.140          C  
ATOM   1143  C   ASP A  75       8.603 -11.290   8.426  1.00 10.640          C  
ATOM   1144  O   ASP A  75       8.639 -10.923   7.261  1.00 10.590          O  
ATOM   1145  CB  ASP A  75       6.865 -10.486   9.988  1.00 15.690          C  
ATOM   1146  CG  ASP A  75       5.401 -10.509  10.456  1.00 15.690          C  
ATOM   1147  OD1 ASP A  75       4.602 -11.283   9.941  1.00 15.690          O  
ATOM   1148  OD2 ASP A  75       5.078  -9.701  11.288  1.00 15.690          O  
ATOM   1149  H   ASP A  75       7.223 -12.932  10.783  1.00 13.640          H  
ATOM   1150  HA  ASP A  75       6.534 -11.750   8.292  1.00 13.370          H  
ATOM   1151 1HB  ASP A  75       7.507 -10.501  10.877  1.00 18.830          H  
ATOM   1152 2HB  ASP A  75       7.036  -9.555   9.484  1.00 18.830          H  
ATOM   1153  N   LEU A  76       9.714 -11.515   9.118  1.00 10.480          N  
ATOM   1154  CA  LEU A  76      11.010 -11.163   8.547  1.00 10.220          C  
ATOM   1155  C   LEU A  76      11.284 -11.928   7.258  1.00 10.220          C  
ATOM   1156  O   LEU A  76      11.862 -11.374   6.314  1.00 10.040          O  
ATOM   1157  CB  LEU A  76      12.113 -11.442   9.568  1.00 14.410          C  
ATOM   1158  CG  LEU A  76      12.137 -10.523  10.824  1.00 14.410          C  
ATOM   1159  CD1 LEU A  76      13.135 -11.091  11.814  1.00 14.410          C  
ATOM   1160  CD2 LEU A  76      12.515  -9.083  10.439  1.00 14.410          C  
ATOM   1161  H   LEU A  76       9.643 -11.860  10.083  1.00 12.580          H  
ATOM   1162  HA  LEU A  76      10.997 -10.107   8.296  1.00 12.260          H  
ATOM   1163 1HB  LEU A  76      11.989 -12.470   9.918  1.00 17.290          H  
ATOM   1164 2HB  LEU A  76      13.076 -11.362   9.068  1.00 17.290          H  
ATOM   1165  HG  LEU A  76      11.160 -10.515  11.288  1.00 17.290          H  
ATOM   1166 1HD1 LEU A  76      13.153 -10.469  12.708  1.00 17.290          H  
ATOM   1167 2HD1 LEU A  76      12.838 -12.103  12.085  1.00 17.290          H  
ATOM   1168 3HD1 LEU A  76      14.126 -11.110  11.367  1.00 17.290          H  
ATOM   1169 1HD2 LEU A  76      12.529  -8.468  11.337  1.00 17.290          H  
ATOM   1170 2HD2 LEU A  76      13.502  -9.070   9.976  1.00 17.290          H  
ATOM   1171 3HD2 LEU A  76      11.794  -8.663   9.743  1.00 17.290          H  
ATOM   1172  N   ALA A  77      10.866 -13.205   7.223  1.00 10.610          N  
ATOM   1173  CA  ALA A  77      11.012 -14.067   6.049  1.00 10.850          C  
ATOM   1174  C   ALA A  77      10.262 -13.533   4.811  1.00 10.790          C  
ATOM   1175  O   ALA A  77      10.726 -13.725   3.680  1.00 11.000          O  
ATOM   1176  CB  ALA A  77      10.501 -15.459   6.374  1.00 15.090          C  
ATOM   1177  H   ALA A  77      10.473 -13.610   8.082  1.00 12.730          H  
ATOM   1178  HA  ALA A  77      12.069 -14.125   5.810  1.00 13.020          H  
ATOM   1179 1HB  ALA A  77      10.645 -16.108   5.513  1.00 18.110          H  
ATOM   1180 2HB  ALA A  77      11.048 -15.854   7.230  1.00 18.110          H  
ATOM   1181 3HB  ALA A  77       9.440 -15.405   6.613  1.00 18.110          H  
ATOM   1182  N   ASP A  78       9.085 -12.923   5.019  1.00 10.690          N  
ATOM   1183  CA  ASP A  78       8.272 -12.373   3.922  1.00 10.830          C  
ATOM   1184  C   ASP A  78       8.450 -10.866   3.655  1.00 10.570          C  
ATOM   1185  O   ASP A  78       8.246 -10.403   2.537  1.00 10.930          O  
ATOM   1186  CB  ASP A  78       6.791 -12.708   4.122  1.00 15.110          C  
ATOM   1187  CG  ASP A  78       6.478 -14.224   3.981  1.00 15.110          C  
ATOM   1188  OD1 ASP A  78       6.809 -14.806   2.941  1.00 15.110          O  
ATOM   1189  OD2 ASP A  78       5.885 -14.779   4.867  1.00 15.110          O  
ATOM   1190  H   ASP A  78       8.736 -12.870   5.986  1.00 12.830          H  
ATOM   1191  HA  ASP A  78       8.580 -12.885   3.013  1.00 13.000          H  
ATOM   1192 1HB  ASP A  78       6.512 -12.413   5.128  1.00 18.130          H  
ATOM   1193 2HB  ASP A  78       6.179 -12.137   3.422  1.00 18.130          H  
ATOM   1194  N   LEU A  79       8.794 -10.095   4.675  1.00 10.130          N  
ATOM   1195  CA  LEU A  79       8.982  -8.654   4.553  1.00 10.060          C  
ATOM   1196  C   LEU A  79      10.168  -8.301   3.670  1.00  9.940          C  
ATOM   1197  O   LEU A  79      11.151  -9.044   3.635  1.00  9.660          O  
ATOM   1198  CB  LEU A  79       9.237  -8.008   5.932  1.00 14.110          C  
ATOM   1199  CG  LEU A  79       8.074  -7.913   6.926  1.00 14.110          C  
ATOM   1200  CD1 LEU A  79       8.630  -7.518   8.292  1.00 14.110          C  
ATOM   1201  CD2 LEU A  79       7.102  -6.843   6.453  1.00 14.110          C  
ATOM   1202  H   LEU A  79       8.927 -10.524   5.583  1.00 12.160          H  
ATOM   1203  HA  LEU A  79       8.067  -8.263   4.138  1.00 12.070          H  
ATOM   1204 1HB  LEU A  79      10.019  -8.595   6.425  1.00 16.930          H  
ATOM   1205 2HB  LEU A  79       9.628  -7.006   5.788  1.00 16.930          H  
ATOM   1206  HG  LEU A  79       7.562  -8.847   7.001  1.00 16.930          H  
ATOM   1207 1HD1 LEU A  79       7.816  -7.424   9.005  1.00 16.930          H  
ATOM   1208 2HD1 LEU A  79       9.329  -8.279   8.636  1.00 16.930          H  
ATOM   1209 3HD1 LEU A  79       9.148  -6.563   8.210  1.00 16.930          H  
ATOM   1210 1HD2 LEU A  79       6.282  -6.759   7.169  1.00 16.930          H  
ATOM   1211 2HD2 LEU A  79       7.622  -5.887   6.389  1.00 16.930          H  
ATOM   1212 3HD2 LEU A  79       6.700  -7.090   5.479  1.00 16.930          H  
ATOM   1213  N   PRO A  80      10.130  -7.150   2.950  1.00 10.350          N  
ATOM   1214  CA  PRO A  80      11.236  -6.597   2.174  1.00 10.530          C  
ATOM   1215  C   PRO A  80      12.534  -6.604   2.962  1.00 10.070          C  
ATOM   1216  O   PRO A  80      13.577  -6.975   2.428  1.00  9.910          O  
ATOM   1217  CB  PRO A  80      10.740  -5.174   1.893  1.00 15.790          C  
ATOM   1218  CG  PRO A  80       9.241  -5.328   1.811  1.00 15.790          C  
ATOM   1219  CD  PRO A  80       8.888  -6.345   2.871  1.00 15.790          C  
ATOM   1220  HA  PRO A  80      11.357  -7.080   1.208  1.00 12.640          H  
ATOM   1221 1HB  PRO A  80      11.056  -4.491   2.685  1.00 18.950          H  
ATOM   1222 2HB  PRO A  80      11.188  -4.799   0.951  1.00 18.950          H  
ATOM   1223 1HG  PRO A  80       8.739  -4.367   1.953  1.00 18.950          H  
ATOM   1224 2HG  PRO A  80       8.963  -5.679   0.796  1.00 18.950          H  
ATOM   1225 1HD  PRO A  80       8.653  -5.855   3.829  1.00 18.950          H  
ATOM   1226 2HD  PRO A  80       8.046  -6.940   2.469  1.00 18.950          H  
ATOM   1227  N   VAL A  81      12.442  -6.345   4.266  1.00 10.030          N  
ATOM   1228  CA  VAL A  81      13.603  -6.307   5.127  1.00  9.810          C  
ATOM   1229  C   VAL A  81      13.698  -7.491   6.110  1.00  9.490          C  
ATOM   1230  O   VAL A  81      13.061  -7.446   7.163  1.00  9.460          O  
ATOM   1231  CB  VAL A  81      13.507  -5.013   5.895  1.00 13.820          C  
ATOM   1232  CG1 VAL A  81      14.592  -4.823   6.823  1.00 13.820          C  
ATOM   1233  CG2 VAL A  81      13.549  -3.920   4.910  1.00 13.820          C  
ATOM   1234  H   VAL A  81      11.554  -6.076   4.679  1.00 12.040          H  
ATOM   1235  HA  VAL A  81      14.481  -6.204   4.510  1.00 11.770          H  
ATOM   1236  HB  VAL A  81      12.592  -5.013   6.450  1.00 16.590          H  
ATOM   1237 1HG1 VAL A  81      14.432  -3.895   7.291  1.00 16.590          H  
ATOM   1238 2HG1 VAL A  81      14.629  -5.602   7.574  1.00 16.590          H  
ATOM   1239 3HG1 VAL A  81      15.488  -4.804   6.280  1.00 16.590          H  
ATOM   1240 1HG2 VAL A  81      13.465  -2.974   5.405  1.00 16.590          H  
ATOM   1241 2HG2 VAL A  81      14.497  -3.981   4.392  1.00 16.590          H  
ATOM   1242 3HG2 VAL A  81      12.746  -3.997   4.202  1.00 16.590          H  
ATOM   1243  N   PHE A  82      14.543  -8.516   5.845  1.00  9.480          N  
ATOM   1244  CA  PHE A  82      15.320  -8.725   4.613  1.00  9.070          C  
ATOM   1245  C   PHE A  82      15.005 -10.032   3.898  1.00  8.970          C  
ATOM   1246  O   PHE A  82      15.725 -10.402   2.970  1.00  8.660          O  
ATOM   1247  CB  PHE A  82      16.831  -8.590   4.857  1.00 12.860          C  
ATOM   1248  CG  PHE A  82      17.287  -7.171   5.207  1.00 12.860          C  
ATOM   1249  CD1 PHE A  82      17.645  -6.811   6.504  1.00 12.860          C  
ATOM   1250  CD2 PHE A  82      17.356  -6.189   4.206  1.00 12.860          C  
ATOM   1251  CE1 PHE A  82      18.067  -5.513   6.788  1.00 12.860          C  
ATOM   1252  CE2 PHE A  82      17.772  -4.903   4.494  1.00 12.860          C  
ATOM   1253  CZ  PHE A  82      18.129  -4.562   5.779  1.00 12.860          C  
ATOM   1254  H   PHE A  82      14.645  -9.217   6.561  1.00 11.380          H  
ATOM   1255  HA  PHE A  82      15.080  -7.988   3.883  1.00 10.880          H  
ATOM   1256 1HB  PHE A  82      17.130  -9.255   5.666  1.00 15.430          H  
ATOM   1257 2HB  PHE A  82      17.375  -8.907   3.965  1.00 15.430          H  
ATOM   1258  HD1 PHE A  82      17.599  -7.556   7.302  1.00 15.430          H  
ATOM   1259  HD2 PHE A  82      17.078  -6.447   3.184  1.00 15.430          H  
ATOM   1260  HE1 PHE A  82      18.347  -5.245   7.808  1.00 15.430          H  
ATOM   1261  HE2 PHE A  82      17.824  -4.156   3.709  1.00 15.430          H  
ATOM   1262  HZ  PHE A  82      18.455  -3.549   5.996  1.00 15.430          H  
ATOM   1263  N   GLY A  83      13.945 -10.751   4.280  1.00  9.420          N  
ATOM   1264  CA  GLY A  83      13.650 -12.000   3.604  1.00  9.530          C  
ATOM   1265  C   GLY A  83      13.441 -11.801   2.112  1.00  9.520          C  
ATOM   1266  O   GLY A  83      14.081 -12.470   1.290  1.00  9.500          O  
ATOM   1267  H   GLY A  83      13.307 -10.495   5.040  1.00 11.300          H  
ATOM   1268 1HA  GLY A  83      14.461 -12.708   3.776  1.00 11.440          H  
ATOM   1269 2HA  GLY A  83      12.756 -12.425   4.043  1.00 11.440          H  
ATOM   1270  N   GLU A  84      12.502 -10.928   1.755  1.00  9.720          N  
ATOM   1271  CA  GLU A  84      12.210 -10.645   0.364  1.00  9.940          C  
ATOM   1272  C   GLU A  84      13.395 -10.057  -0.381  1.00  9.640          C  
ATOM   1273  O   GLU A  84      13.668 -10.493  -1.493  1.00  9.870          O  
ATOM   1274  CB  GLU A  84      10.981  -9.768   0.253  1.00 13.830          C  
ATOM   1275  CG  GLU A  84      10.705  -9.196  -1.133  1.00 13.830          C  
ATOM   1276  CD  GLU A  84       9.473  -8.337  -1.189  1.00 13.830          C  
ATOM   1277  OE1 GLU A  84       9.600  -7.139  -1.407  1.00 13.830          O  
ATOM   1278  OE2 GLU A  84       8.395  -8.871  -1.029  1.00 13.830          O  
ATOM   1279  H   GLU A  84      12.010 -10.406   2.487  1.00 11.660          H  
ATOM   1280  HA  GLU A  84      11.961 -11.591  -0.118  1.00 11.930          H  
ATOM   1281 1HB  GLU A  84      10.111 -10.383   0.495  1.00 16.590          H  
ATOM   1282 2HB  GLU A  84      11.013  -9.054   0.974  1.00 16.590          H  
ATOM   1283 1HG  GLU A  84      11.546  -8.579  -1.404  1.00 16.590          H  
ATOM   1284 2HG  GLU A  84      10.625 -10.009  -1.860  1.00 16.590          H  
ATOM   1285  N   LEU A  85      14.136  -9.114   0.220  1.00  9.270          N  
ATOM   1286  CA  LEU A  85      15.262  -8.507  -0.472  1.00  9.200          C  
ATOM   1287  C   LEU A  85      16.319  -9.540  -0.824  1.00  9.260          C  
ATOM   1288  O   LEU A  85      16.829  -9.524  -1.950  1.00  9.530          O  
ATOM   1289  CB  LEU A  85      15.853  -7.378   0.400  1.00 12.910          C  
ATOM   1290  CG  LEU A  85      17.048  -6.474  -0.135  1.00 12.910          C  
ATOM   1291  CD1 LEU A  85      18.415  -7.155   0.100  1.00 12.910          C  
ATOM   1292  CD2 LEU A  85      16.842  -6.143  -1.623  1.00 12.910          C  
ATOM   1293  H   LEU A  85      13.884  -8.735   1.132  1.00 11.120          H  
ATOM   1294  HA  LEU A  85      14.887  -8.068  -1.389  1.00 11.040          H  
ATOM   1295 1HB  LEU A  85      15.048  -6.681   0.591  1.00 15.490          H  
ATOM   1296 2HB  LEU A  85      16.153  -7.810   1.355  1.00 15.490          H  
ATOM   1297  HG  LEU A  85      17.045  -5.550   0.433  1.00 15.490          H  
ATOM   1298 1HD1 LEU A  85      19.206  -6.488  -0.238  1.00 15.490          H  
ATOM   1299 2HD1 LEU A  85      18.542  -7.355   1.165  1.00 15.490          H  
ATOM   1300 3HD1 LEU A  85      18.496  -8.082  -0.443  1.00 15.490          H  
ATOM   1301 1HD2 LEU A  85      17.646  -5.486  -1.957  1.00 15.490          H  
ATOM   1302 2HD2 LEU A  85      16.854  -7.042  -2.227  1.00 15.490          H  
ATOM   1303 3HD2 LEU A  85      15.886  -5.640  -1.754  1.00 15.490          H  
ATOM   1304  N   GLU A  86      16.715 -10.403   0.113  1.00  9.210          N  
ATOM   1305  CA  GLU A  86      17.736 -11.379  -0.239  1.00  9.470          C  
ATOM   1306  C   GLU A  86      17.251 -12.332  -1.343  1.00  9.700          C  
ATOM   1307  O   GLU A  86      18.014 -12.656  -2.268  1.00 10.010          O  
ATOM   1308  CB  GLU A  86      18.204 -12.154   0.991  1.00 13.150          C  
ATOM   1309  CG  GLU A  86      19.040 -11.320   1.973  1.00 13.150          C  
ATOM   1310  CD  GLU A  86      19.493 -12.099   3.188  1.00 13.150          C  
ATOM   1311  OE1 GLU A  86      19.012 -13.191   3.384  1.00 13.150          O  
ATOM   1312  OE2 GLU A  86      20.332 -11.606   3.908  1.00 13.150          O  
ATOM   1313  H   GLU A  86      16.298 -10.398   1.053  1.00 11.050          H  
ATOM   1314  HA  GLU A  86      18.597 -10.835  -0.630  1.00 11.360          H  
ATOM   1315 1HB  GLU A  86      17.326 -12.521   1.533  1.00 15.780          H  
ATOM   1316 2HB  GLU A  86      18.789 -13.017   0.684  1.00 15.780          H  
ATOM   1317 1HG  GLU A  86      19.916 -10.936   1.451  1.00 15.780          H  
ATOM   1318 2HG  GLU A  86      18.443 -10.467   2.294  1.00 15.780          H  
ATOM   1319  N   GLN A  87      15.969 -12.741  -1.284  1.00  9.700          N  
ATOM   1320  CA  GLN A  87      15.433 -13.626  -2.314  1.00 10.010          C  
ATOM   1321  C   GLN A  87      15.445 -12.919  -3.666  1.00 10.150          C  
ATOM   1322  O   GLN A  87      15.807 -13.530  -4.686  1.00 10.500          O  
ATOM   1323  CB  GLN A  87      13.997 -14.052  -1.973  1.00 13.890          C  
ATOM   1324  CG  GLN A  87      13.886 -14.992  -0.781  1.00 13.890          C  
ATOM   1325  CD  GLN A  87      12.436 -15.285  -0.377  1.00 13.890          C  
ATOM   1326  OE1 GLN A  87      11.723 -16.016  -1.076  1.00 13.890          O  
ATOM   1327  NE2 GLN A  87      12.003 -14.711   0.742  1.00 13.890          N  
ATOM   1328  H   GLN A  87      15.386 -12.475  -0.483  1.00 11.640          H  
ATOM   1329  HA  GLN A  87      16.063 -14.509  -2.380  1.00 12.010          H  
ATOM   1330 1HB  GLN A  87      13.403 -13.164  -1.749  1.00 16.670          H  
ATOM   1331 2HB  GLN A  87      13.546 -14.539  -2.836  1.00 16.670          H  
ATOM   1332 1HG  GLN A  87      14.357 -15.936  -1.048  1.00 16.670          H  
ATOM   1333 2HG  GLN A  87      14.402 -14.559   0.067  1.00 16.670          H  
ATOM   1334 1HE2 GLN A  87      11.062 -14.864   1.064  1.00 16.670          H  
ATOM   1335 2HE2 GLN A  87      12.626 -14.113   1.272  1.00 16.670          H  
ATOM   1336  N   LEU A  88      15.086 -11.626  -3.665  1.00 10.010          N  
ATOM   1337  CA  LEU A  88      15.085 -10.838  -4.875  1.00 10.320          C  
ATOM   1338  C   LEU A  88      16.464 -10.676  -5.421  1.00 10.520          C  
ATOM   1339  O   LEU A  88      16.661 -10.846  -6.609  1.00 11.060          O  
ATOM   1340  CB  LEU A  88      14.509  -9.445  -4.630  1.00 14.320          C  
ATOM   1341  CG  LEU A  88      13.023  -9.368  -4.364  1.00 14.320          C  
ATOM   1342  CD1 LEU A  88      12.684  -8.001  -3.911  1.00 14.320          C  
ATOM   1343  CD2 LEU A  88      12.278  -9.655  -5.591  1.00 14.320          C  
ATOM   1344  H   LEU A  88      14.765 -11.196  -2.793  1.00 12.010          H  
ATOM   1345  HA  LEU A  88      14.501 -11.363  -5.620  1.00 12.380          H  
ATOM   1346 1HB  LEU A  88      15.017  -9.021  -3.769  1.00 17.190          H  
ATOM   1347 2HB  LEU A  88      14.729  -8.822  -5.498  1.00 17.190          H  
ATOM   1348  HG  LEU A  88      12.743 -10.077  -3.608  1.00 17.190          H  
ATOM   1349 1HD1 LEU A  88      11.619  -7.958  -3.727  1.00 17.190          H  
ATOM   1350 2HD1 LEU A  88      13.217  -7.769  -2.997  1.00 17.190          H  
ATOM   1351 3HD1 LEU A  88      12.950  -7.275  -4.679  1.00 17.190          H  
ATOM   1352 1HD2 LEU A  88      11.222  -9.576  -5.374  1.00 17.190          H  
ATOM   1353 2HD2 LEU A  88      12.558  -8.920  -6.339  1.00 17.190          H  
ATOM   1354 3HD2 LEU A  88      12.492 -10.639  -5.964  1.00 17.190          H  
ATOM   1355  N   TYR A  89      17.471 -10.442  -4.584  1.00 10.230          N  
ATOM   1356  CA  TYR A  89      18.792 -10.297  -5.166  1.00 10.590          C  
ATOM   1357  C   TYR A  89      19.099 -11.491  -6.040  1.00 11.090          C  
ATOM   1358  O   TYR A  89      19.543 -11.332  -7.180  1.00 11.690          O  
ATOM   1359  CB  TYR A  89      19.897 -10.147  -4.133  1.00 14.680          C  
ATOM   1360  CG  TYR A  89      21.247 -10.144  -4.832  1.00 14.680          C  
ATOM   1361  CD1 TYR A  89      21.699  -8.995  -5.458  1.00 14.680          C  
ATOM   1362  CD2 TYR A  89      22.012 -11.306  -4.881  1.00 14.680          C  
ATOM   1363  CE1 TYR A  89      22.902  -9.005  -6.128  1.00 14.680          C  
ATOM   1364  CE2 TYR A  89      23.211 -11.312  -5.552  1.00 14.680          C  
ATOM   1365  CZ  TYR A  89      23.657 -10.168  -6.175  1.00 14.680          C  
ATOM   1366  OH  TYR A  89      24.856 -10.173  -6.850  1.00 14.680          O  
ATOM   1367  H   TYR A  89      17.302 -10.285  -3.585  1.00 12.280          H  
ATOM   1368  HA  TYR A  89      18.793  -9.413  -5.801  1.00 12.710          H  
ATOM   1369 1HB  TYR A  89      19.775  -9.214  -3.580  1.00 17.620          H  
ATOM   1370 2HB  TYR A  89      19.864 -10.973  -3.421  1.00 17.620          H  
ATOM   1371  HD1 TYR A  89      21.100  -8.085  -5.428  1.00 17.620          H  
ATOM   1372  HD2 TYR A  89      21.656 -12.215  -4.396  1.00 17.620          H  
ATOM   1373  HE1 TYR A  89      23.256  -8.103  -6.624  1.00 17.620          H  
ATOM   1374  HE2 TYR A  89      23.806 -12.224  -5.594  1.00 17.620          H  
ATOM   1375  HH  TYR A  89      25.255 -11.044  -6.790  1.00 17.620          H  
ATOM   1376  N   GLY A  90      18.892 -12.691  -5.504  1.00 10.950          N  
ATOM   1377  CA  GLY A  90      19.162 -13.890  -6.273  1.00 11.460          C  
ATOM   1378  C   GLY A  90      18.359 -13.936  -7.580  1.00 11.840          C  
ATOM   1379  O   GLY A  90      18.932 -14.051  -8.670  1.00 12.430          O  
ATOM   1380  H   GLY A  90      18.537 -12.749  -4.540  1.00 13.140          H  
ATOM   1381 1HA  GLY A  90      20.226 -13.942  -6.497  1.00 13.750          H  
ATOM   1382 2HA  GLY A  90      18.919 -14.762  -5.666  1.00 13.750          H  
ATOM   1383  N   LEU A  91      17.033 -13.822  -7.477  1.00 11.630          N  
ATOM   1384  CA  LEU A  91      16.179 -13.923  -8.657  1.00 12.100          C  
ATOM   1385  C   LEU A  91      16.440 -12.838  -9.693  1.00 12.470          C  
ATOM   1386  O   LEU A  91      16.445 -13.117 -10.893  1.00 13.110          O  
ATOM   1387  CB  LEU A  91      14.715 -13.837  -8.211  1.00 16.750          C  
ATOM   1388  CG  LEU A  91      14.176 -15.033  -7.378  1.00 16.750          C  
ATOM   1389  CD1 LEU A  91      12.820 -14.665  -6.834  1.00 16.750          C  
ATOM   1390  CD2 LEU A  91      14.071 -16.293  -8.245  1.00 16.750          C  
ATOM   1391  H   LEU A  91      16.617 -13.691  -6.547  1.00 13.960          H  
ATOM   1392  HA  LEU A  91      16.376 -14.878  -9.132  1.00 14.520          H  
ATOM   1393 1HB  LEU A  91      14.604 -12.940  -7.600  1.00 20.100          H  
ATOM   1394 2HB  LEU A  91      14.084 -13.724  -9.094  1.00 20.100          H  
ATOM   1395  HG  LEU A  91      14.844 -15.220  -6.537  1.00 20.100          H  
ATOM   1396 1HD1 LEU A  91      12.435 -15.486  -6.233  1.00 20.100          H  
ATOM   1397 2HD1 LEU A  91      12.908 -13.770  -6.214  1.00 20.100          H  
ATOM   1398 3HD1 LEU A  91      12.150 -14.473  -7.663  1.00 20.100          H  
ATOM   1399 1HD2 LEU A  91      13.683 -17.111  -7.641  1.00 20.100          H  
ATOM   1400 2HD2 LEU A  91      13.394 -16.104  -9.081  1.00 20.100          H  
ATOM   1401 3HD2 LEU A  91      15.044 -16.574  -8.629  1.00 20.100          H  
ATOM   1402  N   VAL A  92      16.664 -11.620  -9.223  1.00 12.170          N  
ATOM   1403  CA  VAL A  92      16.932 -10.457 -10.046  1.00 12.640          C  
ATOM   1404  C   VAL A  92      18.273 -10.590 -10.748  1.00 13.170          C  
ATOM   1405  O   VAL A  92      18.391 -10.230 -11.916  1.00 13.910          O  
ATOM   1406  CB  VAL A  92      16.846  -9.171  -9.191  1.00 17.510          C  
ATOM   1407  CG1 VAL A  92      17.318  -7.975  -9.973  1.00 17.510          C  
ATOM   1408  CG2 VAL A  92      15.353  -8.962  -8.750  1.00 17.510          C  
ATOM   1409  H   VAL A  92      16.648 -11.492  -8.221  1.00 14.600          H  
ATOM   1410  HA  VAL A  92      16.154 -10.394 -10.805  1.00 15.170          H  
ATOM   1411  HB  VAL A  92      17.487  -9.277  -8.317  1.00 21.010          H  
ATOM   1412 1HG1 VAL A  92      17.241  -7.081  -9.356  1.00 21.010          H  
ATOM   1413 2HG1 VAL A  92      18.356  -8.105 -10.278  1.00 21.010          H  
ATOM   1414 3HG1 VAL A  92      16.706  -7.876 -10.836  1.00 21.010          H  
ATOM   1415 1HG2 VAL A  92      15.275  -8.077  -8.131  1.00 21.010          H  
ATOM   1416 2HG2 VAL A  92      14.716  -8.849  -9.633  1.00 21.010          H  
ATOM   1417 3HG2 VAL A  92      15.011  -9.824  -8.179  1.00 21.010          H  
ATOM   1418  N   ALA A  93      19.308 -11.040 -10.035  1.00 12.910          N  
ATOM   1419  CA  ALA A  93      20.623 -11.221 -10.621  1.00 13.520          C  
ATOM   1420  C   ALA A  93      20.593 -12.201 -11.806  1.00 14.160          C  
ATOM   1421  O   ALA A  93      21.267 -11.973 -12.810  1.00 14.880          O  
ATOM   1422  CB  ALA A  93      21.595 -11.706  -9.557  1.00 18.680          C  
ATOM   1423  H   ALA A  93      19.201 -11.248  -9.037  1.00 15.490          H  
ATOM   1424  HA  ALA A  93      20.958 -10.252 -10.997  1.00 16.220          H  
ATOM   1425 1HB  ALA A  93      22.587 -11.812  -9.987  1.00 22.420          H  
ATOM   1426 2HB  ALA A  93      21.625 -10.987  -8.735  1.00 22.420          H  
ATOM   1427 3HB  ALA A  93      21.253 -12.673  -9.178  1.00 22.420          H  
ATOM   1428  N   ASP A  94      19.790 -13.275 -11.713  1.00 13.950          N  
ATOM   1429  CA  ASP A  94      19.708 -14.231 -12.825  1.00 14.570          C  
ATOM   1430  C   ASP A  94      18.669 -13.885 -13.907  1.00 15.020          C  
ATOM   1431  O   ASP A  94      18.849 -14.239 -15.075  1.00 15.830          O  
ATOM   1432  CB  ASP A  94      19.435 -15.647 -12.318  1.00 20.150          C  
ATOM   1433  CG  ASP A  94      20.592 -16.250 -11.519  1.00 20.150          C  
ATOM   1434  OD1 ASP A  94      21.696 -16.291 -12.025  1.00 20.150          O  
ATOM   1435  OD2 ASP A  94      20.355 -16.698 -10.428  1.00 20.150          O  
ATOM   1436  H   ASP A  94      19.305 -13.459 -10.826  1.00 16.740          H  
ATOM   1437  HA  ASP A  94      20.683 -14.248 -13.310  1.00 17.480          H  
ATOM   1438 1HB  ASP A  94      18.549 -15.621 -11.675  1.00 24.180          H  
ATOM   1439 2HB  ASP A  94      19.208 -16.296 -13.161  1.00 24.180          H  
ATOM   1440  N   ALA A  95      17.575 -13.229 -13.525  1.00 14.580          N  
ATOM   1441  CA  ALA A  95      16.486 -12.870 -14.431  1.00 15.080          C  
ATOM   1442  C   ALA A  95      16.926 -11.916 -15.541  1.00 15.670          C  
ATOM   1443  O   ALA A  95      17.794 -11.067 -15.354  1.00 15.920          O  
ATOM   1444  CB  ALA A  95      15.352 -12.227 -13.652  1.00 20.910          C  
ATOM   1445  H   ALA A  95      17.447 -12.993 -12.539  1.00 17.500          H  
ATOM   1446  HA  ALA A  95      16.126 -13.784 -14.899  1.00 18.100          H  
ATOM   1447 1HB  ALA A  95      14.544 -11.991 -14.325  1.00 25.090          H  
ATOM   1448 2HB  ALA A  95      14.997 -12.911 -12.888  1.00 25.090          H  
ATOM   1449 3HB  ALA A  95      15.714 -11.310 -13.181  1.00 25.090          H  
ATOM   1450  N   LYS A  96      16.266 -12.024 -16.702  1.00 16.060          N  
ATOM   1451  CA  LYS A  96      16.531 -11.125 -17.835  1.00 16.760          C  
ATOM   1452  C   LYS A  96      15.987  -9.715 -17.584  1.00 16.840          C  
ATOM   1453  O   LYS A  96      16.433  -8.741 -18.195  1.00 17.360          O  
ATOM   1454  CB  LYS A  96      15.905 -11.688 -19.119  1.00 23.180          C  
ATOM   1455  CG  LYS A  96      16.500 -13.013 -19.639  1.00 23.180          C  
ATOM   1456  CD  LYS A  96      17.948 -12.867 -20.113  1.00 23.180          C  
ATOM   1457  CE  LYS A  96      18.459 -14.163 -20.734  1.00 23.180          C  
ATOM   1458  NZ  LYS A  96      19.882 -14.048 -21.180  1.00 23.180          N  
ATOM   1459  H   LYS A  96      15.574 -12.755 -16.801  1.00 19.270          H  
ATOM   1460  HA  LYS A  96      17.608 -11.036 -17.958  1.00 20.110          H  
ATOM   1461 1HB  LYS A  96      14.843 -11.859 -18.952  1.00 27.820          H  
ATOM   1462 2HB  LYS A  96      15.986 -10.946 -19.915  1.00 27.820          H  
ATOM   1463 1HG  LYS A  96      16.466 -13.756 -18.843  1.00 27.820          H  
ATOM   1464 2HG  LYS A  96      15.900 -13.374 -20.470  1.00 27.820          H  
ATOM   1465 1HD  LYS A  96      18.016 -12.063 -20.847  1.00 27.820          H  
ATOM   1466 2HD  LYS A  96      18.594 -12.627 -19.271  1.00 27.820          H  
ATOM   1467 1HE  LYS A  96      18.383 -14.962 -19.998  1.00 27.820          H  
ATOM   1468 2HE  LYS A  96      17.838 -14.414 -21.595  1.00 27.820          H  
ATOM   1469 1HZ  LYS A  96      20.180 -14.925 -21.584  1.00 27.820          H  
ATOM   1470 2HZ  LYS A  96      19.963 -13.316 -21.873  1.00 27.820          H  
ATOM   1471 3HZ  LYS A  96      20.469 -13.827 -20.389  1.00 27.820          H  
ATOM   1472  N   TYR A  97      14.991  -9.640 -16.716  1.00 16.440          N  
ATOM   1473  CA  TYR A  97      14.288  -8.415 -16.370  1.00 16.600          C  
ATOM   1474  C   TYR A  97      14.158  -8.351 -14.858  1.00 16.300          C  
ATOM   1475  O   TYR A  97      14.297  -9.372 -14.198  1.00 16.290          O  
ATOM   1476  CB  TYR A  97      12.908  -8.392 -17.014  1.00 23.180          C  
ATOM   1477  CG  TYR A  97      12.913  -8.525 -18.498  1.00 23.180          C  
ATOM   1478  CD1 TYR A  97      12.726  -9.760 -19.084  1.00 23.180          C  
ATOM   1479  CD2 TYR A  97      13.123  -7.414 -19.277  1.00 23.180          C  
ATOM   1480  CE1 TYR A  97      12.759  -9.871 -20.449  1.00 23.180          C  
ATOM   1481  CE2 TYR A  97      13.156  -7.528 -20.639  1.00 23.180          C  
ATOM   1482  CZ  TYR A  97      12.981  -8.747 -21.224  1.00 23.180          C  
ATOM   1483  OH  TYR A  97      13.029  -8.856 -22.587  1.00 23.180          O  
ATOM   1484  H   TYR A  97      14.736 -10.501 -16.261  1.00 19.730          H  
ATOM   1485  HA  TYR A  97      14.872  -7.556 -16.701  1.00 19.920          H  
ATOM   1486 1HB  TYR A  97      12.302  -9.196 -16.595  1.00 27.810          H  
ATOM   1487 2HB  TYR A  97      12.430  -7.455 -16.784  1.00 27.810          H  
ATOM   1488  HD1 TYR A  97      12.558 -10.635 -18.461  1.00 27.810          H  
ATOM   1489  HD2 TYR A  97      13.272  -6.442 -18.810  1.00 27.810          H  
ATOM   1490  HE1 TYR A  97      12.616 -10.826 -20.921  1.00 27.810          H  
ATOM   1491  HE2 TYR A  97      13.331  -6.647 -21.255  1.00 27.810          H  
ATOM   1492  HH  TYR A  97      13.195  -7.991 -22.972  1.00 27.810          H  
ATOM   1493  N   ASP A  98      13.923  -7.171 -14.283  1.00 16.190          N  
ATOM   1494  CA  ASP A  98      13.749  -7.078 -12.847  1.00 16.050          C  
ATOM   1495  C   ASP A  98      12.449  -6.434 -12.282  1.00 15.470          C  
ATOM   1496  O   ASP A  98      12.549  -5.689 -11.306  1.00 14.870          O  
ATOM   1497  CB  ASP A  98      14.928  -6.323 -12.301  1.00 22.530          C  
ATOM   1498  CG  ASP A  98      14.990  -4.974 -12.864  1.00 22.530          C  
ATOM   1499  OD1 ASP A  98      14.363  -4.764 -13.909  1.00 22.530          O  
ATOM   1500  OD2 ASP A  98      15.625  -4.127 -12.258  1.00 22.530          O  
ATOM   1501  H   ASP A  98      13.881  -6.294 -14.814  1.00 19.430          H  
ATOM   1502  HA  ASP A  98      13.795  -8.091 -12.447  1.00 19.260          H  
ATOM   1503 1HB  ASP A  98      14.891  -6.291 -11.234  1.00 27.030          H  
ATOM   1504 2HB  ASP A  98      15.837  -6.841 -12.596  1.00 27.030          H  
ATOM   1505  N   PRO A  99      11.220  -6.680 -12.808  1.00 15.720          N  
ATOM   1506  CA  PRO A  99       9.972  -6.139 -12.285  1.00 15.380          C  
ATOM   1507  C   PRO A  99       9.850  -6.287 -10.767  1.00 14.900          C  
ATOM   1508  O   PRO A  99       9.297  -5.403 -10.101  1.00 14.510          O  
ATOM   1509  CB  PRO A  99       8.947  -7.024 -12.988  1.00 23.070          C  
ATOM   1510  CG  PRO A  99       9.582  -7.368 -14.278  1.00 23.070          C  
ATOM   1511  CD  PRO A  99      11.030  -7.524 -13.972  1.00 23.070          C  
ATOM   1512  HA  PRO A  99       9.868  -5.087 -12.588  1.00 18.460          H  
ATOM   1513 1HB  PRO A  99       8.722  -7.905 -12.377  1.00 27.680          H  
ATOM   1514 2HB  PRO A  99       8.031  -6.482 -13.109  1.00 27.680          H  
ATOM   1515 1HG  PRO A  99       9.135  -8.299 -14.684  1.00 27.680          H  
ATOM   1516 2HG  PRO A  99       9.400  -6.574 -15.011  1.00 27.680          H  
ATOM   1517 1HD  PRO A  99      11.288  -8.530 -13.753  1.00 27.680          H  
ATOM   1518 2HD  PRO A  99      11.519  -7.119 -14.820  1.00 27.680          H  
ATOM   1519  N   SER A 100      10.399  -7.371 -10.205  1.00 15.030          N  
ATOM   1520  CA  SER A 100      10.343  -7.565  -8.776  1.00 14.750          C  
ATOM   1521  C   SER A 100      11.293  -6.663  -7.981  1.00 13.970          C  
ATOM   1522  O   SER A 100      11.034  -6.378  -6.803  1.00 13.670          O  
ATOM   1523  CB  SER A 100      10.630  -8.996  -8.501  1.00 20.760          C  
ATOM   1524  OG  SER A 100      11.946  -9.362  -8.757  1.00 20.760          O  
ATOM   1525  H   SER A 100      10.809  -8.143 -10.745  1.00 18.040          H  
ATOM   1526  HA  SER A 100       9.323  -7.357  -8.452  1.00 17.700          H  
ATOM   1527 1HB  SER A 100      10.360  -9.261  -7.524  1.00 24.910          H  
ATOM   1528 2HB  SER A 100      10.032  -9.539  -9.132  1.00 24.910          H  
ATOM   1529  HG  SER A 100      11.953 -10.337  -8.542  1.00 24.910          H  
ATOM   1530  N   SER A 101      12.377  -6.156  -8.604  1.00 13.760          N  
ATOM   1531  CA  SER A 101      13.282  -5.283  -7.865  1.00 13.180          C  
ATOM   1532  C   SER A 101      12.585  -3.954  -7.741  1.00 12.790          C  
ATOM   1533  O   SER A 101      12.645  -3.284  -6.700  1.00 12.370          O  
ATOM   1534  CB  SER A 101      14.551  -5.010  -8.651  1.00 18.680          C  
ATOM   1535  OG  SER A 101      14.243  -4.177  -9.761  1.00 18.680          O  
ATOM   1536  H   SER A 101      12.577  -6.352  -9.583  1.00 16.510          H  
ATOM   1537  HA  SER A 101      13.491  -5.698  -6.879  1.00 15.820          H  
ATOM   1538 1HB  SER A 101      15.290  -4.526  -8.017  1.00 22.420          H  
ATOM   1539 2HB  SER A 101      14.968  -5.936  -8.994  1.00 22.420          H  
ATOM   1540  HG  SER A 101      15.008  -4.189 -10.406  1.00 22.420          H  
ATOM   1541  N   LEU A 102      11.854  -3.617  -8.804  1.00 13.090          N  
ATOM   1542  CA  LEU A 102      11.145  -2.362  -8.861  1.00 12.950          C  
ATOM   1543  C   LEU A 102       9.972  -2.347  -7.912  1.00 12.710          C  
ATOM   1544  O   LEU A 102       9.854  -1.439  -7.088  1.00 12.390          O  
ATOM   1545  CB  LEU A 102      10.668  -2.069 -10.290  1.00 18.190          C  
ATOM   1546  CG  LEU A 102       9.838  -0.758 -10.490  1.00 18.190          C  
ATOM   1547  CD1 LEU A 102      10.667   0.475 -10.085  1.00 18.190          C  
ATOM   1548  CD2 LEU A 102       9.402  -0.654 -11.951  1.00 18.190          C  
ATOM   1549  H   LEU A 102      11.901  -4.245  -9.618  1.00 15.710          H  
ATOM   1550  HA  LEU A 102      11.844  -1.586  -8.558  1.00 15.540          H  
ATOM   1551 1HB  LEU A 102      11.543  -2.024 -10.939  1.00 21.820          H  
ATOM   1552 2HB  LEU A 102      10.049  -2.907 -10.618  1.00 21.820          H  
ATOM   1553  HG  LEU A 102       8.956  -0.795  -9.863  1.00 21.820          H  
ATOM   1554 1HD1 LEU A 102      10.068   1.373 -10.231  1.00 21.820          H  
ATOM   1555 2HD1 LEU A 102      10.956   0.417  -9.040  1.00 21.820          H  
ATOM   1556 3HD1 LEU A 102      11.559   0.534 -10.704  1.00 21.820          H  
ATOM   1557 1HD2 LEU A 102       8.808   0.252 -12.088  1.00 21.820          H  
ATOM   1558 2HD2 LEU A 102      10.281  -0.613 -12.595  1.00 21.820          H  
ATOM   1559 3HD2 LEU A 102       8.799  -1.526 -12.211  1.00 21.820          H  
ATOM   1560  N   LYS A 103       9.115  -3.368  -7.957  1.00 12.970          N  
ATOM   1561  CA  LYS A 103       7.973  -3.284  -7.072  1.00 12.900          C  
ATOM   1562  C   LYS A 103       8.409  -3.263  -5.627  1.00 12.260          C  
ATOM   1563  O   LYS A 103       7.822  -2.541  -4.836  1.00 12.110          O  
ATOM   1564  CB  LYS A 103       6.966  -4.408  -7.269  1.00 18.090          C  
ATOM   1565  CG  LYS A 103       5.669  -4.262  -6.382  1.00 18.090          C  
ATOM   1566  CD  LYS A 103       4.775  -3.104  -6.861  1.00 18.090          C  
ATOM   1567  CE  LYS A 103       3.448  -3.062  -6.112  1.00 18.090          C  
ATOM   1568  NZ  LYS A 103       2.548  -1.985  -6.634  1.00 18.090          N  
ATOM   1569  H   LYS A 103       9.225  -4.129  -8.638  1.00 15.560          H  
ATOM   1570  HA  LYS A 103       7.472  -2.341  -7.278  1.00 15.480          H  
ATOM   1571 1HB  LYS A 103       6.655  -4.409  -8.305  1.00 21.710          H  
ATOM   1572 2HB  LYS A 103       7.432  -5.365  -7.067  1.00 21.710          H  
ATOM   1573 1HG  LYS A 103       5.106  -5.173  -6.379  1.00 21.710          H  
ATOM   1574 2HG  LYS A 103       5.946  -4.061  -5.352  1.00 21.710          H  
ATOM   1575 1HD  LYS A 103       5.279  -2.153  -6.682  1.00 21.710          H  
ATOM   1576 2HD  LYS A 103       4.582  -3.202  -7.929  1.00 21.710          H  
ATOM   1577 1HE  LYS A 103       2.948  -4.024  -6.215  1.00 21.710          H  
ATOM   1578 2HE  LYS A 103       3.641  -2.876  -5.057  1.00 21.710          H  
ATOM   1579 1HZ  LYS A 103       1.675  -1.979  -6.121  1.00 21.710          H  
ATOM   1580 2HZ  LYS A 103       2.982  -1.079  -6.542  1.00 21.710          H  
ATOM   1581 3HZ  LYS A 103       2.352  -2.158  -7.615  1.00 21.710          H  
ATOM   1582  N   SER A 104       9.423  -4.034  -5.243  1.00 12.000          N  
ATOM   1583  CA  SER A 104       9.816  -4.007  -3.846  1.00 11.570          C  
ATOM   1584  C   SER A 104      10.264  -2.589  -3.464  1.00 11.190          C  
ATOM   1585  O   SER A 104       9.843  -2.040  -2.431  1.00 10.880          O  
ATOM   1586  CB  SER A 104      10.932  -4.990  -3.605  1.00 16.370          C  
ATOM   1587  OG  SER A 104      11.287  -5.037  -2.244  1.00 16.370          O  
ATOM   1588  H   SER A 104       9.913  -4.663  -5.887  1.00 14.400          H  
ATOM   1589  HA  SER A 104       8.958  -4.287  -3.235  1.00 13.880          H  
ATOM   1590 1HB  SER A 104      10.619  -5.957  -3.937  1.00 19.640          H  
ATOM   1591 2HB  SER A 104      11.798  -4.702  -4.205  1.00 19.640          H  
ATOM   1592  HG  SER A 104      10.729  -5.760  -1.857  1.00 19.640          H  
ATOM   1593  N   ALA A 105      11.094  -1.973  -4.336  1.00 11.370          N  
ATOM   1594  CA  ALA A 105      11.633  -0.626  -4.140  1.00 11.280          C  
ATOM   1595  C   ALA A 105      10.548   0.440  -4.024  1.00 11.240          C  
ATOM   1596  O   ALA A 105      10.702   1.412  -3.281  1.00 11.290          O  
ATOM   1597  CB  ALA A 105      12.547  -0.266  -5.299  1.00 15.830          C  
ATOM   1598  H   ALA A 105      11.411  -2.481  -5.169  1.00 13.640          H  
ATOM   1599  HA  ALA A 105      12.202  -0.630  -3.210  1.00 13.540          H  
ATOM   1600 1HB  ALA A 105      12.974   0.720  -5.132  1.00 18.990          H  
ATOM   1601 2HB  ALA A 105      13.345  -1.004  -5.373  1.00 18.990          H  
ATOM   1602 3HB  ALA A 105      11.970  -0.264  -6.222  1.00 18.990          H  
ATOM   1603  N   LEU A 106       9.438   0.256  -4.735  1.00 11.330          N  
ATOM   1604  CA  LEU A 106       8.344   1.217  -4.723  1.00 11.500          C  
ATOM   1605  C   LEU A 106       7.409   1.055  -3.527  1.00 11.140          C  
ATOM   1606  O   LEU A 106       6.431   1.803  -3.399  1.00 11.140          O  
ATOM   1607  CB  LEU A 106       7.500   1.072  -6.000  1.00 16.030          C  
ATOM   1608  CG  LEU A 106       8.178   1.396  -7.364  1.00 16.030          C  
ATOM   1609  CD1 LEU A 106       7.204   1.033  -8.479  1.00 16.030          C  
ATOM   1610  CD2 LEU A 106       8.566   2.864  -7.446  1.00 16.030          C  
ATOM   1611  H   LEU A 106       9.382  -0.551  -5.367  1.00 13.600          H  
ATOM   1612  HA  LEU A 106       8.771   2.213  -4.671  1.00 13.800          H  
ATOM   1613 1HB  LEU A 106       7.163   0.033  -6.046  1.00 19.240          H  
ATOM   1614 2HB  LEU A 106       6.623   1.708  -5.904  1.00 19.240          H  
ATOM   1615  HG  LEU A 106       9.064   0.798  -7.478  1.00 19.240          H  
ATOM   1616 1HD1 LEU A 106       7.659   1.236  -9.444  1.00 19.240          H  
ATOM   1617 2HD1 LEU A 106       6.955  -0.027  -8.411  1.00 19.240          H  
ATOM   1618 3HD1 LEU A 106       6.299   1.626  -8.377  1.00 19.240          H  
ATOM   1619 1HD2 LEU A 106       9.030   3.056  -8.414  1.00 19.240          H  
ATOM   1620 2HD2 LEU A 106       7.676   3.484  -7.342  1.00 19.240          H  
ATOM   1621 3HD2 LEU A 106       9.274   3.110  -6.661  1.00 19.240          H  
ATOM   1622  N   VAL A 107       7.657   0.071  -2.666  1.00 11.010          N  
ATOM   1623  CA  VAL A 107       6.787  -0.126  -1.528  1.00 10.830          C  
ATOM   1624  C   VAL A 107       7.547   0.252  -0.248  1.00 10.260          C  
ATOM   1625  O   VAL A 107       7.080   1.127   0.485  1.00 10.010          O  
ATOM   1626  CB  VAL A 107       6.235  -1.566  -1.507  1.00 15.230          C  
ATOM   1627  CG1 VAL A 107       5.345  -1.793  -0.287  1.00 15.230          C  
ATOM   1628  CG2 VAL A 107       5.423  -1.803  -2.779  1.00 15.230          C  
ATOM   1629  H   VAL A 107       8.475  -0.539  -2.778  1.00 13.210          H  
ATOM   1630  HA  VAL A 107       5.930   0.538  -1.621  1.00 13.000          H  
ATOM   1631  HB  VAL A 107       7.075  -2.266  -1.462  1.00 18.280          H  
ATOM   1632 1HG1 VAL A 107       4.973  -2.817  -0.293  1.00 18.280          H  
ATOM   1633 2HG1 VAL A 107       5.883  -1.625   0.593  1.00 18.280          H  
ATOM   1634 3HG1 VAL A 107       4.503  -1.103  -0.320  1.00 18.280          H  
ATOM   1635 1HG2 VAL A 107       5.044  -2.822  -2.787  1.00 18.280          H  
ATOM   1636 2HG2 VAL A 107       4.593  -1.102  -2.808  1.00 18.280          H  
ATOM   1637 3HG2 VAL A 107       6.038  -1.646  -3.641  1.00 18.280          H  
ATOM   1638  N   LYS A 108       8.714  -0.365   0.014  1.00 10.210          N  
ATOM   1639  CA  LYS A 108       9.476  -0.055   1.238  1.00  9.830          C  
ATOM   1640  C   LYS A 108      10.963   0.152   0.927  1.00 10.010          C  
ATOM   1641  O   LYS A 108      11.461  -0.399  -0.047  1.00 10.600          O  
ATOM   1642  CB  LYS A 108       9.396  -1.192   2.285  1.00 13.910          C  
ATOM   1643  CG  LYS A 108       8.018  -1.613   2.746  1.00 13.910          C  
ATOM   1644  CD  LYS A 108       7.229  -0.529   3.536  1.00 13.910          C  
ATOM   1645  CE  LYS A 108       5.765  -1.012   3.801  1.00 13.910          C  
ATOM   1646  NZ  LYS A 108       5.680  -2.079   4.850  1.00 13.910          N  
ATOM   1647  H   LYS A 108       9.078  -1.045  -0.666  1.00 12.250          H  
ATOM   1648  HA  LYS A 108       9.072   0.860   1.654  1.00 11.800          H  
ATOM   1649 1HB  LYS A 108       9.869  -2.078   1.857  1.00 16.700          H  
ATOM   1650 2HB  LYS A 108       9.976  -0.940   3.169  1.00 16.700          H  
ATOM   1651 1HG  LYS A 108       7.474  -1.950   1.907  1.00 16.700          H  
ATOM   1652 2HG  LYS A 108       8.148  -2.462   3.409  1.00 16.700          H  
ATOM   1653 1HD  LYS A 108       7.722  -0.327   4.493  1.00 16.700          H  
ATOM   1654 2HD  LYS A 108       7.182   0.398   2.974  1.00 16.700          H  
ATOM   1655 1HE  LYS A 108       5.133  -0.174   4.094  1.00 16.700          H  
ATOM   1656 2HE  LYS A 108       5.388  -1.425   2.877  1.00 16.700          H  
ATOM   1657 1HZ  LYS A 108       4.711  -2.420   4.950  1.00 16.700          H  
ATOM   1658 2HZ  LYS A 108       6.248  -2.858   4.582  1.00 16.700          H  
ATOM   1659 3HZ  LYS A 108       5.997  -1.714   5.740  1.00 16.700          H  
ATOM   1660  N   PRO A 109      11.696   0.957   1.711  1.00  9.690          N  
ATOM   1661  CA  PRO A 109      13.138   1.081   1.645  1.00  9.940          C  
ATOM   1662  C   PRO A 109      13.713  -0.200   2.208  1.00 10.290          C  
ATOM   1663  O   PRO A 109      13.100  -0.789   3.100  1.00 10.190          O  
ATOM   1664  CB  PRO A 109      13.421   2.275   2.546  1.00 14.910          C  
ATOM   1665  CG  PRO A 109      12.272   2.282   3.523  1.00 14.910          C  
ATOM   1666  CD  PRO A 109      11.070   1.814   2.742  1.00 14.910          C  
ATOM   1667  HA  PRO A 109      13.456   1.250   0.605  1.00 11.930          H  
ATOM   1668 1HB  PRO A 109      14.384   2.139   3.050  1.00 17.890          H  
ATOM   1669 2HB  PRO A 109      13.507   3.172   1.956  1.00 17.890          H  
ATOM   1670 1HG  PRO A 109      12.526   1.588   4.329  1.00 17.890          H  
ATOM   1671 2HG  PRO A 109      12.124   3.263   3.993  1.00 17.890          H  
ATOM   1672 1HD  PRO A 109      10.426   1.254   3.429  1.00 17.890          H  
ATOM   1673 2HD  PRO A 109      10.552   2.670   2.286  1.00 17.890          H  
ATOM   1674  N   ASN A 110      14.937  -0.561   1.855  1.00 10.880          N  
ATOM   1675  CA  ASN A 110      15.460  -1.788   2.443  1.00 11.400          C  
ATOM   1676  C   ASN A 110      16.389  -1.470   3.593  1.00 11.050          C  
ATOM   1677  O   ASN A 110      17.608  -1.642   3.530  1.00 11.280          O  
ATOM   1678  CB  ASN A 110      16.160  -2.630   1.396  1.00 15.750          C  
ATOM   1679  CG  ASN A 110      15.218  -3.136   0.349  1.00 15.750          C  
ATOM   1680  OD1 ASN A 110      14.139  -3.657   0.657  1.00 15.750          O  
ATOM   1681  ND2 ASN A 110      15.603  -2.983  -0.896  1.00 15.750          N  
ATOM   1682  H   ASN A 110      15.459  -0.047   1.158  1.00 13.060          H  
ATOM   1683  HA  ASN A 110      14.630  -2.363   2.835  1.00 13.680          H  
ATOM   1684 1HB  ASN A 110      16.945  -2.046   0.918  1.00 18.900          H  
ATOM   1685 2HB  ASN A 110      16.628  -3.483   1.872  1.00 18.900          H  
ATOM   1686 1HD2 ASN A 110      15.014  -3.296  -1.643  1.00 18.900          H  
ATOM   1687 2HD2 ASN A 110      16.485  -2.558  -1.101  1.00 18.900          H  
ATOM   1688  N   LYS A 111      15.745  -1.011   4.652  1.00 10.690          N  
ATOM   1689  CA  LYS A 111      16.361  -0.590   5.893  1.00 10.340          C  
ATOM   1690  C   LYS A 111      15.666  -1.333   7.020  1.00  9.820          C  
ATOM   1691  O   LYS A 111      14.453  -1.494   6.947  1.00  9.760          O  
ATOM   1692  CB  LYS A 111      16.186   0.917   6.082  1.00 14.620          C  
ATOM   1693  CG  LYS A 111      16.785   1.798   4.986  1.00 14.620          C  
ATOM   1694  CD  LYS A 111      18.310   1.750   4.972  1.00 14.620          C  
ATOM   1695  CE  LYS A 111      18.881   2.737   3.967  1.00 14.620          C  
ATOM   1696  NZ  LYS A 111      20.373   2.653   3.884  1.00 14.620          N  
ATOM   1697  H   LYS A 111      14.729  -0.923   4.526  1.00 12.830          H  
ATOM   1698  HA  LYS A 111      17.409  -0.848   5.855  1.00 12.410          H  
ATOM   1699 1HB  LYS A 111      15.120   1.146   6.129  1.00 17.540          H  
ATOM   1700 2HB  LYS A 111      16.609   1.212   7.021  1.00 17.540          H  
ATOM   1701 1HG  LYS A 111      16.424   1.458   4.023  1.00 17.540          H  
ATOM   1702 2HG  LYS A 111      16.454   2.828   5.129  1.00 17.540          H  
ATOM   1703 1HD  LYS A 111      18.707   1.958   5.960  1.00 17.540          H  
ATOM   1704 2HD  LYS A 111      18.631   0.751   4.673  1.00 17.540          H  
ATOM   1705 1HE  LYS A 111      18.461   2.524   2.985  1.00 17.540          H  
ATOM   1706 2HE  LYS A 111      18.600   3.748   4.260  1.00 17.540          H  
ATOM   1707 1HZ  LYS A 111      20.712   3.322   3.206  1.00 17.540          H  
ATOM   1708 2HZ  LYS A 111      20.776   2.860   4.788  1.00 17.540          H  
ATOM   1709 3HZ  LYS A 111      20.644   1.720   3.600  1.00 17.540          H  
ATOM   1710  N   PRO A 112      16.326  -1.626   8.158  1.00  9.670          N  
ATOM   1711  CA  PRO A 112      15.737  -2.340   9.278  1.00  9.210          C  
ATOM   1712  C   PRO A 112      14.411  -1.684   9.612  1.00  8.770          C  
ATOM   1713  O   PRO A 112      14.315  -0.456   9.711  1.00  8.810          O  
ATOM   1714  CB  PRO A 112      16.782  -2.142  10.376  1.00 13.820          C  
ATOM   1715  CG  PRO A 112      18.088  -2.021   9.617  1.00 13.820          C  
ATOM   1716  CD  PRO A 112      17.739  -1.238   8.362  1.00 13.820          C  
ATOM   1717  HA  PRO A 112      15.624  -3.406   9.048  1.00 11.050          H  
ATOM   1718 1HB  PRO A 112      16.541  -1.267  10.975  1.00 16.580          H  
ATOM   1719 2HB  PRO A 112      16.769  -3.004  11.060  1.00 16.580          H  
ATOM   1720 1HG  PRO A 112      18.840  -1.507  10.239  1.00 16.580          H  
ATOM   1721 2HG  PRO A 112      18.492  -3.021   9.396  1.00 16.580          H  
ATOM   1722 1HD  PRO A 112      17.832  -0.157   8.530  1.00 16.580          H  
ATOM   1723 2HD  PRO A 112      18.391  -1.602   7.566  1.00 16.580          H  
ATOM   1724  N   GLN A 113      13.400  -2.483   9.906  1.00  8.600          N  
ATOM   1725  CA  GLN A 113      12.084  -1.900  10.094  1.00  8.410          C  
ATOM   1726  C   GLN A 113      11.796  -1.788  11.560  1.00  8.510          C  
ATOM   1727  O   GLN A 113      11.024  -2.534  12.163  1.00  8.530          O  
ATOM   1728  CB  GLN A 113      11.023  -2.715   9.339  1.00 11.850          C  
ATOM   1729  CG  GLN A 113      11.222  -2.668   7.818  1.00 11.850          C  
ATOM   1730  CD  GLN A 113      10.152  -3.410   6.989  1.00 11.850          C  
ATOM   1731  OE1 GLN A 113      10.168  -4.624   6.742  1.00 11.850          O  
ATOM   1732  NE2 GLN A 113       9.169  -2.642   6.561  1.00 11.850          N  
ATOM   1733  H   GLN A 113      13.512  -3.489   9.930  1.00 10.320          H  
ATOM   1734  HA  GLN A 113      12.076  -0.891   9.673  1.00 10.090          H  
ATOM   1735 1HB  GLN A 113      11.051  -3.754   9.659  1.00 14.220          H  
ATOM   1736 2HB  GLN A 113      10.032  -2.317   9.561  1.00 14.220          H  
ATOM   1737 1HG  GLN A 113      11.211  -1.628   7.511  1.00 14.220          H  
ATOM   1738 2HG  GLN A 113      12.185  -3.077   7.598  1.00 14.220          H  
ATOM   1739 1HE2 GLN A 113       8.425  -3.040   6.040  1.00 14.220          H  
ATOM   1740 2HE2 GLN A 113       9.171  -1.631   6.788  1.00 14.220          H  
ATOM   1741  N   GLY A 114      12.506  -0.810  12.097  1.00  8.840          N  
ATOM   1742  CA  GLY A 114      12.546  -0.419  13.482  1.00  9.240          C  
ATOM   1743  C   GLY A 114      13.515   0.744  13.569  1.00  9.130          C  
ATOM   1744  O   GLY A 114      13.650   1.374  14.624  1.00  9.150          O  
ATOM   1745  H   GLY A 114      13.099  -0.307  11.429  1.00 10.610          H  
ATOM   1746 1HA  GLY A 114      11.552  -0.116  13.816  1.00 11.090          H  
ATOM   1747 2HA  GLY A 114      12.881  -1.249  14.103  1.00 11.090          H  
ATOM   1748  N   SER A 115      14.216   0.991  12.449  1.00  9.250          N  
ATOM   1749  CA  SER A 115      15.208   2.060  12.338  1.00  9.350          C  
ATOM   1750  C   SER A 115      14.684   3.374  11.771  1.00  9.130          C  
ATOM   1751  O   SER A 115      13.766   3.418  10.935  1.00  8.990          O  
ATOM   1752  CB  SER A 115      16.391   1.635  11.501  1.00 13.050          C  
ATOM   1753  OG  SER A 115      17.260   2.725  11.307  1.00 13.050          O  
ATOM   1754  H   SER A 115      14.051   0.417  11.616  1.00 11.100          H  
ATOM   1755  HA  SER A 115      15.580   2.266  13.343  1.00 11.220          H  
ATOM   1756 1HB  SER A 115      16.921   0.833  12.006  1.00 15.660          H  
ATOM   1757 2HB  SER A 115      16.052   1.256  10.537  1.00 15.660          H  
ATOM   1758  HG  SER A 115      18.037   2.356  10.863  1.00 15.660          H  
ATOM   1759  N   TYR A 116      15.330   4.453  12.201  1.00  9.290          N  
ATOM   1760  CA  TYR A 116      15.048   5.800  11.723  1.00  9.250          C  
ATOM   1761  C   TYR A 116      15.244   5.873  10.216  1.00  8.990          C  
ATOM   1762  O   TYR A 116      14.700   6.758   9.556  1.00  8.950          O  
ATOM   1763  CB  TYR A 116      15.988   6.811  12.388  1.00 12.970          C  
ATOM   1764  CG  TYR A 116      17.393   6.758  11.801  1.00 12.970          C  
ATOM   1765  CD1 TYR A 116      17.734   7.584  10.729  1.00 12.970          C  
ATOM   1766  CD2 TYR A 116      18.322   5.867  12.301  1.00 12.970          C  
ATOM   1767  CE1 TYR A 116      18.986   7.507  10.169  1.00 12.970          C  
ATOM   1768  CE2 TYR A 116      19.573   5.792  11.736  1.00 12.970          C  
ATOM   1769  CZ  TYR A 116      19.907   6.603  10.677  1.00 12.970          C  
ATOM   1770  OH  TYR A 116      21.159   6.517  10.118  1.00 12.970          O  
ATOM   1771  H   TYR A 116      16.066   4.317  12.881  1.00 11.150          H  
ATOM   1772  HA  TYR A 116      14.014   6.049  11.948  1.00 11.100          H  
ATOM   1773 1HB  TYR A 116      15.595   7.820  12.259  1.00 15.560          H  
ATOM   1774 2HB  TYR A 116      16.051   6.609  13.455  1.00 15.560          H  
ATOM   1775  HD1 TYR A 116      17.006   8.287  10.329  1.00 15.560          H  
ATOM   1776  HD2 TYR A 116      18.065   5.215  13.133  1.00 15.560          H  
ATOM   1777  HE1 TYR A 116      19.246   8.150   9.329  1.00 15.560          H  
ATOM   1778  HE2 TYR A 116      20.302   5.084  12.127  1.00 15.560          H  
ATOM   1779  HH  TYR A 116      21.236   7.149   9.399  1.00 15.560          H  
ATOM   1780  N   ALA A 117      16.082   4.984   9.681  1.00  8.990          N  
ATOM   1781  CA  ALA A 117      16.391   4.939   8.270  1.00  9.010          C  
ATOM   1782  C   ALA A 117      15.147   4.632   7.429  1.00  8.780          C  
ATOM   1783  O   ALA A 117      15.008   5.143   6.306  1.00  8.890          O  
ATOM   1784  CB  ALA A 117      17.473   3.920   8.038  1.00 12.610          C  
ATOM   1785  H   ALA A 117      16.484   4.272  10.290  1.00 10.790          H  
ATOM   1786  HA  ALA A 117      16.764   5.919   7.974  1.00 10.810          H  
ATOM   1787 1HB  ALA A 117      17.730   3.911   6.990  1.00 15.130          H  
ATOM   1788 2HB  ALA A 117      18.350   4.185   8.628  1.00 15.130          H  
ATOM   1789 3HB  ALA A 117      17.112   2.949   8.343  1.00 15.130          H  
ATOM   1790  N   GLU A 118      14.247   3.768   7.950  1.00  8.670          N  
ATOM   1791  CA  GLU A 118      13.039   3.413   7.214  1.00  8.750          C  
ATOM   1792  C   GLU A 118      12.196   4.653   7.149  1.00  8.740          C  
ATOM   1793  O   GLU A 118      11.696   5.044   6.088  1.00  8.910          O  
ATOM   1794  CB  GLU A 118      12.213   2.314   7.901  1.00 12.220          C  
ATOM   1795  CG  GLU A 118      10.969   1.889   7.073  1.00 12.220          C  
ATOM   1796  CD  GLU A 118      10.057   0.918   7.733  1.00 12.220          C  
ATOM   1797  OE1 GLU A 118      10.127   0.780   8.921  1.00 12.220          O  
ATOM   1798  OE2 GLU A 118       9.299   0.287   7.033  1.00 12.220          O  
ATOM   1799  H   GLU A 118      14.359   3.390   8.892  1.00 10.400          H  
ATOM   1800  HA  GLU A 118      13.307   3.101   6.208  1.00 10.500          H  
ATOM   1801 1HB  GLU A 118      12.840   1.430   8.060  1.00 14.660          H  
ATOM   1802 2HB  GLU A 118      11.877   2.659   8.880  1.00 14.660          H  
ATOM   1803 1HG  GLU A 118      10.407   2.770   6.814  1.00 14.660          H  
ATOM   1804 2HG  GLU A 118      11.311   1.439   6.164  1.00 14.660          H  
ATOM   1805  N   ILE A 119      12.079   5.284   8.312  1.00  8.750          N  
ATOM   1806  CA  ILE A 119      11.291   6.485   8.494  1.00  8.970          C  
ATOM   1807  C   ILE A 119      11.782   7.612   7.622  1.00  8.950          C  
ATOM   1808  O   ILE A 119      10.975   8.336   7.045  1.00  9.200          O  
ATOM   1809  CB  ILE A 119      11.275   6.906   9.962  1.00 12.470          C  
ATOM   1810  CG1 ILE A 119      10.479   5.876  10.747  1.00 12.470          C  
ATOM   1811  CG2 ILE A 119      10.731   8.315  10.102  1.00 12.470          C  
ATOM   1812  CD1 ILE A 119      10.617   5.962  12.223  1.00 12.470          C  
ATOM   1813  H   ILE A 119      12.562   4.864   9.119  1.00 10.500          H  
ATOM   1814  HA  ILE A 119      10.264   6.257   8.203  1.00 10.760          H  
ATOM   1815  HB  ILE A 119      12.285   6.889  10.348  1.00 14.960          H  
ATOM   1816 1HG1 ILE A 119       9.433   5.994  10.494  1.00 14.960          H  
ATOM   1817 2HG1 ILE A 119      10.797   4.880  10.442  1.00 14.960          H  
ATOM   1818 1HG2 ILE A 119      10.743   8.612  11.136  1.00 14.960          H  
ATOM   1819 2HG2 ILE A 119      11.353   8.996   9.544  1.00 14.960          H  
ATOM   1820 3HG2 ILE A 119       9.718   8.363   9.714  1.00 14.960          H  
ATOM   1821 1HD1 ILE A 119      10.005   5.182  12.660  1.00 14.960          H  
ATOM   1822 2HD1 ILE A 119      11.649   5.808  12.487  1.00 14.960          H  
ATOM   1823 3HD1 ILE A 119      10.296   6.918  12.597  1.00 14.960          H  
ATOM   1824  N   THR A 120      13.098   7.789   7.571  1.00  8.820          N  
ATOM   1825  CA  THR A 120      13.698   8.852   6.799  1.00  8.960          C  
ATOM   1826  C   THR A 120      13.298   8.756   5.334  1.00  9.020          C  
ATOM   1827  O   THR A 120      12.842   9.748   4.752  1.00  9.300          O  
ATOM   1828  CB  THR A 120      15.236   8.819   6.957  1.00 12.490          C  
ATOM   1829  OG1 THR A 120      15.581   9.027   8.338  1.00 12.490          O  
ATOM   1830  CG2 THR A 120      15.872   9.900   6.129  1.00 12.490          C  
ATOM   1831  H   THR A 120      13.696   7.173   8.111  1.00 10.580          H  
ATOM   1832  HA  THR A 120      13.337   9.794   7.177  1.00 10.750          H  
ATOM   1833  HB  THR A 120      15.613   7.848   6.642  1.00 14.990          H  
ATOM   1834  HG1 THR A 120      15.259   8.268   8.867  1.00 14.990          H  
ATOM   1835 1HG2 THR A 120      16.950   9.866   6.261  1.00 14.990          H  
ATOM   1836 2HG2 THR A 120      15.635   9.749   5.080  1.00 14.990          H  
ATOM   1837 3HG2 THR A 120      15.494  10.871   6.454  1.00 14.990          H  
ATOM   1838  N   THR A 121      13.409   7.567   4.738  1.00  8.920          N  
ATOM   1839  CA  THR A 121      13.008   7.434   3.339  1.00  9.200          C  
ATOM   1840  C   THR A 121      11.515   7.715   3.192  1.00  9.440          C  
ATOM   1841  O   THR A 121      11.091   8.413   2.257  1.00  9.830          O  
ATOM   1842  CB  THR A 121      13.330   6.049   2.758  1.00 12.770          C  
ATOM   1843  OG1 THR A 121      14.747   5.818   2.806  1.00 12.770          O  
ATOM   1844  CG2 THR A 121      12.852   5.997   1.285  1.00 12.770          C  
ATOM   1845  H   THR A 121      13.805   6.774   5.256  1.00 10.700          H  
ATOM   1846  HA  THR A 121      13.549   8.176   2.754  1.00 11.040          H  
ATOM   1847  HB  THR A 121      12.830   5.292   3.339  1.00 15.320          H  
ATOM   1848  HG1 THR A 121      15.015   5.681   3.724  1.00 15.320          H  
ATOM   1849 1HG2 THR A 121      13.076   5.038   0.850  1.00 15.320          H  
ATOM   1850 2HG2 THR A 121      11.783   6.160   1.233  1.00 15.320          H  
ATOM   1851 3HG2 THR A 121      13.364   6.773   0.716  1.00 15.320          H  
ATOM   1852  N   LEU A 122      10.719   7.154   4.103  1.00  9.390          N  
ATOM   1853  CA  LEU A 122       9.286   7.326   4.064  1.00  9.870          C  
ATOM   1854  C   LEU A 122       8.896   8.800   4.272  1.00 10.100          C  
ATOM   1855  O   LEU A 122       7.832   9.224   3.818  1.00 10.550          O  
ATOM   1856  CB  LEU A 122       8.620   6.426   5.102  1.00 13.630          C  
ATOM   1857  CG  LEU A 122       8.682   4.882   4.909  1.00 13.630          C  
ATOM   1858  CD1 LEU A 122       8.053   4.247   6.150  1.00 13.630          C  
ATOM   1859  CD2 LEU A 122       7.965   4.438   3.644  1.00 13.630          C  
ATOM   1860  H   LEU A 122      11.125   6.565   4.839  1.00 11.270          H  
ATOM   1861  HA  LEU A 122       8.937   7.035   3.080  1.00 11.840          H  
ATOM   1862 1HB  LEU A 122       9.113   6.630   6.044  1.00 16.350          H  
ATOM   1863 2HB  LEU A 122       7.586   6.700   5.182  1.00 16.350          H  
ATOM   1864  HG  LEU A 122       9.711   4.562   4.845  1.00 16.350          H  
ATOM   1865 1HD1 LEU A 122       8.097   3.156   6.064  1.00 16.350          H  
ATOM   1866 2HD1 LEU A 122       8.603   4.563   7.039  1.00 16.350          H  
ATOM   1867 3HD1 LEU A 122       7.014   4.566   6.225  1.00 16.350          H  
ATOM   1868 1HD2 LEU A 122       8.023   3.350   3.563  1.00 16.350          H  
ATOM   1869 2HD2 LEU A 122       6.939   4.732   3.690  1.00 16.350          H  
ATOM   1870 3HD2 LEU A 122       8.427   4.877   2.772  1.00 16.350          H  
ATOM   1871  N   LEU A 123       9.693   9.600   4.994  1.00  9.940          N  
ATOM   1872  CA  LEU A 123       9.362  11.022   5.115  1.00 10.300          C  
ATOM   1873  C   LEU A 123       9.417  11.671   3.749  1.00 10.440          C  
ATOM   1874  O   LEU A 123       8.500  12.379   3.325  1.00 11.030          O  
ATOM   1875  CB  LEU A 123      10.374  11.814   5.958  1.00 14.280          C  
ATOM   1876  CG  LEU A 123      10.104  13.405   6.060  1.00 14.280          C  
ATOM   1877  CD1 LEU A 123       8.766  13.682   6.800  1.00 14.280          C  
ATOM   1878  CD2 LEU A 123      11.294  14.101   6.721  1.00 14.280          C  
ATOM   1879  H   LEU A 123      10.521   9.230   5.469  1.00 11.930          H  
ATOM   1880  HA  LEU A 123       8.362  11.111   5.529  1.00 12.360          H  
ATOM   1881 1HB  LEU A 123      10.378  11.400   6.939  1.00 17.130          H  
ATOM   1882 2HB  LEU A 123      11.370  11.672   5.539  1.00 17.130          H  
ATOM   1883  HG  LEU A 123      10.004  13.810   5.055  1.00 17.130          H  
ATOM   1884 1HD1 LEU A 123       8.590  14.758   6.837  1.00 17.130          H  
ATOM   1885 2HD1 LEU A 123       7.938  13.207   6.275  1.00 17.130          H  
ATOM   1886 3HD1 LEU A 123       8.809  13.297   7.803  1.00 17.130          H  
ATOM   1887 1HD2 LEU A 123      11.116  15.177   6.750  1.00 17.130          H  
ATOM   1888 2HD2 LEU A 123      11.432  13.748   7.714  1.00 17.130          H  
ATOM   1889 3HD2 LEU A 123      12.199  13.898   6.141  1.00 17.130          H  
ATOM   1890  N   TYR A 124      10.505  11.406   3.027  1.00 10.040          N  
ATOM   1891  CA  TYR A 124      10.711  12.045   1.732  1.00 10.140          C  
ATOM   1892  C   TYR A 124       9.670  11.613   0.710  1.00 10.600          C  
ATOM   1893  O   TYR A 124       9.282  12.392  -0.163  1.00 11.060          O  
ATOM   1894  CB  TYR A 124      12.120  11.763   1.224  1.00 14.160          C  
ATOM   1895  CG  TYR A 124      13.170  12.476   2.038  1.00 14.160          C  
ATOM   1896  CD1 TYR A 124      14.075  11.751   2.782  1.00 14.160          C  
ATOM   1897  CD2 TYR A 124      13.211  13.865   2.060  1.00 14.160          C  
ATOM   1898  CE1 TYR A 124      15.022  12.403   3.538  1.00 14.160          C  
ATOM   1899  CE2 TYR A 124      14.157  14.513   2.823  1.00 14.160          C  
ATOM   1900  CZ  TYR A 124      15.060  13.782   3.560  1.00 14.160          C  
ATOM   1901  OH  TYR A 124      16.010  14.422   4.322  1.00 14.160          O  
ATOM   1902  H   TYR A 124      11.233  10.809   3.441  1.00 12.050          H  
ATOM   1903  HA  TYR A 124      10.602  13.118   1.869  1.00 12.170          H  
ATOM   1904 1HB  TYR A 124      12.316  10.687   1.270  1.00 16.990          H  
ATOM   1905 2HB  TYR A 124      12.210  12.076   0.186  1.00 16.990          H  
ATOM   1906  HD1 TYR A 124      14.045  10.662   2.769  1.00 16.990          H  
ATOM   1907  HD2 TYR A 124      12.496  14.445   1.477  1.00 16.990          H  
ATOM   1908  HE1 TYR A 124      15.737  11.840   4.117  1.00 16.990          H  
ATOM   1909  HE2 TYR A 124      14.191  15.602   2.842  1.00 16.990          H  
ATOM   1910  HH  TYR A 124      15.911  15.373   4.227  1.00 16.990          H  
ATOM   1911  N   ARG A 125       9.143  10.406   0.876  1.00 10.600          N  
ATOM   1912  CA  ARG A 125       8.104   9.893  -0.005  1.00 11.190          C  
ATOM   1913  C   ARG A 125       6.696  10.376   0.385  1.00 11.750          C  
ATOM   1914  O   ARG A 125       5.720  10.024  -0.282  1.00 12.390          O  
ATOM   1915  CB  ARG A 125       8.105   8.379   0.003  1.00 15.430          C  
ATOM   1916  CG  ARG A 125       9.333   7.729  -0.599  1.00 15.430          C  
ATOM   1917  CD  ARG A 125       9.278   6.269  -0.462  1.00 15.430          C  
ATOM   1918  NE  ARG A 125       8.214   5.694  -1.273  1.00 15.430          N  
ATOM   1919  CZ  ARG A 125       7.718   4.447  -1.141  1.00 15.430          C  
ATOM   1920  NH1 ARG A 125       8.198   3.652  -0.208  1.00 15.430          N  
ATOM   1921  NH2 ARG A 125       6.760   4.063  -1.966  1.00 15.430          N  
ATOM   1922  H   ARG A 125       9.572   9.791   1.577  1.00 12.720          H  
ATOM   1923  HA  ARG A 125       8.318  10.237  -1.017  1.00 13.430          H  
ATOM   1924 1HB  ARG A 125       8.022   8.036   1.032  1.00 18.520          H  
ATOM   1925 2HB  ARG A 125       7.231   8.015  -0.532  1.00 18.520          H  
ATOM   1926 1HG  ARG A 125       9.389   7.972  -1.659  1.00 18.520          H  
ATOM   1927 2HG  ARG A 125      10.227   8.092  -0.099  1.00 18.520          H  
ATOM   1928 1HD  ARG A 125      10.226   5.837  -0.780  1.00 18.520          H  
ATOM   1929 2HD  ARG A 125       9.094   6.025   0.584  1.00 18.520          H  
ATOM   1930  HE  ARG A 125       7.822   6.272  -2.007  1.00 18.520          H  
ATOM   1931 1HH1 ARG A 125       8.951   3.978   0.366  1.00 18.520          H  
ATOM   1932 2HH1 ARG A 125       7.807   2.712  -0.056  1.00 18.520          H  
ATOM   1933 1HH2 ARG A 125       6.422   4.697  -2.671  1.00 18.520          H  
ATOM   1934 2HH2 ARG A 125       6.386   3.107  -1.962  1.00 18.520          H  
ATOM   1935  N   GLY A 126       6.579  11.156   1.473  1.00 11.690          N  
ATOM   1936  CA  GLY A 126       5.293  11.660   1.942  1.00 12.430          C  
ATOM   1937  C   GLY A 126       4.466  10.626   2.701  1.00 12.480          C  
ATOM   1938  O   GLY A 126       3.238  10.720   2.738  1.00 13.160          O  
ATOM   1939  H   GLY A 126       7.412  11.445   1.989  1.00 14.030          H  
ATOM   1940 1HA  GLY A 126       5.476  12.519   2.589  1.00 14.920          H  
ATOM   1941 2HA  GLY A 126       4.723  12.026   1.091  1.00 14.920          H  
ATOM   1942  N   ILE A 127       5.127   9.620   3.266  1.00 11.940          N  
ATOM   1943  CA  ILE A 127       4.461   8.545   3.971  1.00 12.080          C  
ATOM   1944  C   ILE A 127       4.593   8.615   5.496  1.00 12.050          C  
ATOM   1945  O   ILE A 127       3.615   8.395   6.212  1.00 12.490          O  
ATOM   1946  CB  ILE A 127       5.006   7.199   3.464  1.00 16.860          C  
ATOM   1947  CG1 ILE A 127       4.681   7.056   1.961  1.00 16.860          C  
ATOM   1948  CG2 ILE A 127       4.401   6.055   4.301  1.00 16.860          C  
ATOM   1949  CD1 ILE A 127       5.400   5.916   1.274  1.00 16.860          C  
ATOM   1950  H   ILE A 127       6.144   9.598   3.248  1.00 14.330          H  
ATOM   1951  HA  ILE A 127       3.402   8.592   3.728  1.00 14.500          H  
ATOM   1952  HB  ILE A 127       6.081   7.192   3.548  1.00 20.230          H  
ATOM   1953 1HG1 ILE A 127       3.609   6.913   1.847  1.00 20.230          H  
ATOM   1954 2HG1 ILE A 127       4.959   7.976   1.449  1.00 20.230          H  
ATOM   1955 1HG2 ILE A 127       4.761   5.097   3.969  1.00 20.230          H  
ATOM   1956 2HG2 ILE A 127       4.672   6.180   5.340  1.00 20.230          H  
ATOM   1957 3HG2 ILE A 127       3.315   6.074   4.208  1.00 20.230          H  
ATOM   1958 1HD1 ILE A 127       5.119   5.899   0.222  1.00 20.230          H  
ATOM   1959 2HD1 ILE A 127       6.473   6.066   1.358  1.00 20.230          H  
ATOM   1960 3HD1 ILE A 127       5.135   4.965   1.725  1.00 20.230          H  
ATOM   1961  N   ALA A 128       5.817   8.801   5.997  1.00 11.700          N  
ATOM   1962  CA  ALA A 128       6.033   8.745   7.453  1.00 11.870          C  
ATOM   1963  C   ALA A 128       6.144  10.109   8.104  1.00 12.300          C  
ATOM   1964  O   ALA A 128       6.876  10.994   7.657  1.00 12.740          O  
ATOM   1965  CB  ALA A 128       7.289   7.967   7.803  1.00 16.550          C  
ATOM   1966  H   ALA A 128       6.567   9.017   5.342  1.00 14.040          H  
ATOM   1967  HA  ALA A 128       5.181   8.231   7.900  1.00 14.240          H  
ATOM   1968 1HB  ALA A 128       7.374   7.927   8.871  1.00 19.860          H  
ATOM   1969 2HB  ALA A 128       7.204   6.965   7.424  1.00 19.860          H  
ATOM   1970 3HB  ALA A 128       8.170   8.457   7.386  1.00 19.860          H  
ATOM   1971  N   ASN A 129       5.535  10.234   9.276  1.00 12.360          N  
ATOM   1972  CA  ASN A 129       5.626  11.463  10.052  1.00 12.930          C  
ATOM   1973  C   ASN A 129       6.906  11.510  10.857  1.00 12.890          C  
ATOM   1974  O   ASN A 129       6.878  11.522  12.085  1.00 13.260          O  
ATOM   1975  CB  ASN A 129       4.430  11.604  10.981  1.00 17.870          C  
ATOM   1976  CG  ASN A 129       4.377  12.961  11.657  1.00 17.870          C  
ATOM   1977  OD1 ASN A 129       5.174  13.854  11.332  1.00 17.870          O  
ATOM   1978  ND2 ASN A 129       3.455  13.132  12.579  1.00 17.870          N  
ATOM   1979  H   ASN A 129       4.950   9.474   9.602  1.00 14.830          H  
ATOM   1980  HA  ASN A 129       5.639  12.308   9.363  1.00 15.520          H  
ATOM   1981 1HB  ASN A 129       3.510  11.456  10.413  1.00 21.450          H  
ATOM   1982 2HB  ASN A 129       4.471  10.826  11.749  1.00 21.450          H  
ATOM   1983 1HD2 ASN A 129       3.371  14.015  13.049  1.00 21.450          H  
ATOM   1984 2HD2 ASN A 129       2.827  12.389  12.802  1.00 21.450          H  
ATOM   1985  N   GLN A 130       8.034  11.596  10.165  1.00 12.620          N  
ATOM   1986  CA  GLN A 130       9.336  11.624  10.823  1.00 12.720          C  
ATOM   1987  C   GLN A 130       9.435  12.769  11.787  1.00 13.130          C  
ATOM   1988  O   GLN A 130      10.001  12.653  12.862  1.00 13.500          O  
ATOM   1989  CB  GLN A 130      10.477  11.795   9.843  1.00 17.770          C  
ATOM   1990  CG  GLN A 130      11.869  11.780  10.497  1.00 17.770          C  
ATOM   1991  CD  GLN A 130      12.971  11.996   9.518  1.00 17.770          C  
ATOM   1992  OE1 GLN A 130      12.826  11.763   8.328  1.00 17.770          O  
ATOM   1993  NE2 GLN A 130      14.108  12.457  10.013  1.00 17.770          N  
ATOM   1994  H   GLN A 130       7.937  11.585   9.145  1.00 15.140          H  
ATOM   1995  HA  GLN A 130       9.468  10.703  11.377  1.00 15.260          H  
ATOM   1996 1HB  GLN A 130      10.421  11.031   9.091  1.00 21.320          H  
ATOM   1997 2HB  GLN A 130      10.371  12.744   9.363  1.00 21.320          H  
ATOM   1998 1HG  GLN A 130      11.941  12.573  11.239  1.00 21.320          H  
ATOM   1999 2HG  GLN A 130      12.030  10.821  10.968  1.00 21.320          H  
ATOM   2000 1HE2 GLN A 130      14.889  12.624   9.406  1.00 21.320          H  
ATOM   2001 2HE2 GLN A 130      14.197  12.640  10.994  1.00 21.320          H  
ATOM   2002  N   GLU A 131       8.873  13.904  11.424  1.00 13.230          N  
ATOM   2003  CA  GLU A 131       8.988  15.073  12.267  1.00 13.770          C  
ATOM   2004  C   GLU A 131       8.372  14.831  13.642  1.00 13.690          C  
ATOM   2005  O   GLU A 131       8.898  15.339  14.651  1.00 13.930          O  
ATOM   2006  CB  GLU A 131       8.329  16.268  11.578  1.00 19.060          C  
ATOM   2007  CG  GLU A 131       9.094  16.763  10.338  1.00 19.060          C  
ATOM   2008  CD  GLU A 131       8.407  17.896   9.625  1.00 19.060          C  
ATOM   2009  OE1 GLU A 131       7.296  18.204   9.978  1.00 19.060          O  
ATOM   2010  OE2 GLU A 131       8.994  18.451   8.728  1.00 19.060          O  
ATOM   2011  H   GLU A 131       8.388  13.966  10.540  1.00 15.880          H  
ATOM   2012  HA  GLU A 131      10.044  15.297  12.404  1.00 16.520          H  
ATOM   2013 1HB  GLU A 131       7.317  15.996  11.271  1.00 22.870          H  
ATOM   2014 2HB  GLU A 131       8.247  17.096  12.283  1.00 22.870          H  
ATOM   2015 1HG  GLU A 131      10.084  17.094  10.650  1.00 22.870          H  
ATOM   2016 2HG  GLU A 131       9.225  15.930   9.646  1.00 22.870          H  
ATOM   2017  N   GLY A 132       7.301  14.022  13.685  1.00 13.480          N  
ATOM   2018  CA  GLY A 132       6.550  13.710  14.883  1.00 13.530          C  
ATOM   2019  C   GLY A 132       7.334  12.895  15.896  1.00 13.470          C  
ATOM   2020  O   GLY A 132       6.965  12.875  17.082  1.00 13.880          O  
ATOM   2021  H   GLY A 132       6.962  13.575  12.829  1.00 16.180          H  
ATOM   2022 1HA  GLY A 132       6.197  14.631  15.335  1.00 16.240          H  
ATOM   2023 2HA  GLY A 132       5.662  13.150  14.594  1.00 16.240          H  
ATOM   2024  N   LEU A 133       8.459  12.279  15.475  1.00 13.120          N  
ATOM   2025  CA  LEU A 133       9.233  11.488  16.416  1.00 13.170          C  
ATOM   2026  C   LEU A 133       9.847  12.437  17.418  1.00 13.840          C  
ATOM   2027  O   LEU A 133      10.171  12.043  18.536  1.00 13.980          O  
ATOM   2028  CB  LEU A 133      10.288  10.579  15.731  1.00 18.420          C  
ATOM   2029  CG  LEU A 133      11.570  11.175  15.082  1.00 18.420          C  
ATOM   2030  CD1 LEU A 133      12.719  11.285  16.110  1.00 18.420          C  
ATOM   2031  CD2 LEU A 133      11.961  10.252  13.896  1.00 18.420          C  
ATOM   2032  H   LEU A 133       8.786  12.364  14.506  1.00 15.740          H  
ATOM   2033  HA  LEU A 133       8.560  10.834  16.947  1.00 15.800          H  
ATOM   2034 1HB  LEU A 133      10.600   9.830  16.457  1.00 22.100          H  
ATOM   2035 2HB  LEU A 133       9.786  10.067  14.934  1.00 22.100          H  
ATOM   2036  HG  LEU A 133      11.372  12.174  14.723  1.00 22.100          H  
ATOM   2037 1HD1 LEU A 133      13.598  11.698  15.618  1.00 22.100          H  
ATOM   2038 2HD1 LEU A 133      12.450  11.930  16.932  1.00 22.100          H  
ATOM   2039 3HD1 LEU A 133      12.953  10.296  16.497  1.00 22.100          H  
ATOM   2040 1HD2 LEU A 133      12.850  10.648  13.406  1.00 22.100          H  
ATOM   2041 2HD2 LEU A 133      12.166   9.247  14.263  1.00 22.100          H  
ATOM   2042 3HD2 LEU A 133      11.140  10.215  13.183  1.00 22.100          H  
ATOM   2043  N   ALA A 134      10.083  13.686  17.005  1.00 14.380          N  
ATOM   2044  CA  ALA A 134      10.614  14.651  17.918  1.00 15.170          C  
ATOM   2045  C   ALA A 134       9.486  15.528  18.453  1.00 15.710          C  
ATOM   2046  O   ALA A 134       9.324  15.660  19.663  1.00 16.190          O  
ATOM   2047  CB  ALA A 134      11.664  15.493  17.226  1.00 20.920          C  
ATOM   2048  H   ALA A 134       9.847  14.004  16.063  1.00 17.260          H  
ATOM   2049  HA  ALA A 134      11.068  14.129  18.760  1.00 18.200          H  
ATOM   2050 1HB  ALA A 134      12.070  16.218  17.928  1.00 25.110          H  
ATOM   2051 2HB  ALA A 134      12.460  14.844  16.865  1.00 25.110          H  
ATOM   2052 3HB  ALA A 134      11.209  16.014  16.383  1.00 25.110          H  
ATOM   2053  N   GLU A 135       8.621  16.035  17.561  1.00 15.730          N  
ATOM   2054  CA  GLU A 135       7.598  17.001  17.976  1.00 16.380          C  
ATOM   2055  C   GLU A 135       6.701  16.530  19.112  1.00 16.220          C  
ATOM   2056  O   GLU A 135       6.411  17.307  20.026  1.00 16.770          O  
ATOM   2057  CB  GLU A 135       6.695  17.395  16.802  1.00 22.670          C  
ATOM   2058  CG  GLU A 135       5.684  18.514  17.139  1.00 22.670          C  
ATOM   2059  CD  GLU A 135       4.791  18.902  15.992  1.00 22.670          C  
ATOM   2060  OE1 GLU A 135       4.838  18.259  14.974  1.00 22.670          O  
ATOM   2061  OE2 GLU A 135       4.060  19.851  16.138  1.00 22.670          O  
ATOM   2062  H   GLU A 135       8.739  15.828  16.565  1.00 18.880          H  
ATOM   2063  HA  GLU A 135       8.113  17.897  18.316  1.00 19.660          H  
ATOM   2064 1HB  GLU A 135       7.305  17.707  15.954  1.00 27.210          H  
ATOM   2065 2HB  GLU A 135       6.120  16.536  16.494  1.00 27.210          H  
ATOM   2066 1HG  GLU A 135       5.052  18.200  17.964  1.00 27.210          H  
ATOM   2067 2HG  GLU A 135       6.240  19.390  17.468  1.00 27.210          H  
ATOM   2068  N   THR A 136       6.238  15.278  19.066  1.00 15.560          N  
ATOM   2069  CA  THR A 136       5.362  14.781  20.112  1.00 15.430          C  
ATOM   2070  C   THR A 136       5.958  13.526  20.715  1.00 15.240          C  
ATOM   2071  O   THR A 136       5.230  12.694  21.262  1.00 15.400          O  
ATOM   2072  CB  THR A 136       3.947  14.467  19.588  1.00 21.650          C  
ATOM   2073  OG1 THR A 136       4.021  13.463  18.577  1.00 21.650          O  
ATOM   2074  CG2 THR A 136       3.339  15.723  18.982  1.00 21.650          C  
ATOM   2075  H   THR A 136       6.478  14.642  18.300  1.00 18.670          H  
ATOM   2076  HA  THR A 136       5.285  15.529  20.899  1.00 18.520          H  
ATOM   2077  HB  THR A 136       3.321  14.115  20.406  1.00 25.980          H  
ATOM   2078  HG1 THR A 136       4.167  12.610  19.012  1.00 25.980          H  
ATOM   2079 1HG2 THR A 136       2.341  15.500  18.613  1.00 25.980          H  
ATOM   2080 2HG2 THR A 136       3.282  16.502  19.742  1.00 25.980          H  
ATOM   2081 3HG2 THR A 136       3.954  16.067  18.158  1.00 25.980          H  
ATOM   2082  N   ASN A 137       7.267  13.335  20.528  1.00 15.030          N  
ATOM   2083  CA  ASN A 137       7.956  12.136  21.004  1.00 14.940          C  
ATOM   2084  C   ASN A 137       7.259  10.851  20.533  1.00 14.410          C  
ATOM   2085  O   ASN A 137       7.118   9.900  21.308  1.00 14.480          O  
ATOM   2086  CB  ASN A 137       8.059  12.151  22.517  1.00 20.950          C  
ATOM   2087  CG  ASN A 137       8.880  13.294  23.032  1.00 20.950          C  
ATOM   2088  OD1 ASN A 137       9.968  13.598  22.525  1.00 20.950          O  
ATOM   2089  ND2 ASN A 137       8.375  13.947  24.050  1.00 20.950          N  
ATOM   2090  H   ASN A 137       7.821  14.087  20.106  1.00 18.040          H  
ATOM   2091  HA  ASN A 137       8.964  12.133  20.590  1.00 17.930          H  
ATOM   2092 1HB  ASN A 137       7.066  12.199  22.962  1.00 25.140          H  
ATOM   2093 2HB  ASN A 137       8.518  11.223  22.852  1.00 25.140          H  
ATOM   2094 1HD2 ASN A 137       8.872  14.722  24.441  1.00 25.140          H  
ATOM   2095 2HD2 ASN A 137       7.492  13.672  24.432  1.00 25.140          H  
ATOM   2096  N   LEU A 138       6.814  10.816  19.276  1.00 13.980          N  
ATOM   2097  CA  LEU A 138       6.116   9.669  18.721  1.00 13.580          C  
ATOM   2098  C   LEU A 138       7.128   8.513  18.519  1.00 13.400          C  
ATOM   2099  O   LEU A 138       8.112   8.688  17.805  1.00 13.340          O  
ATOM   2100  CB  LEU A 138       5.459  10.143  17.400  1.00 19.170          C  
ATOM   2101  CG  LEU A 138       4.533   9.220  16.595  1.00 19.170          C  
ATOM   2102  CD1 LEU A 138       3.280   8.891  17.392  1.00 19.170          C  
ATOM   2103  CD2 LEU A 138       4.107   9.967  15.301  1.00 19.170          C  
ATOM   2104  H   LEU A 138       6.960  11.624  18.665  1.00 16.780          H  
ATOM   2105  HA  LEU A 138       5.326   9.405  19.406  1.00 16.300          H  
ATOM   2106 1HB  LEU A 138       4.912  11.060  17.605  1.00 23.010          H  
ATOM   2107 2HB  LEU A 138       6.259  10.391  16.722  1.00 23.010          H  
ATOM   2108  HG  LEU A 138       5.058   8.298  16.346  1.00 23.010          H  
ATOM   2109 1HD1 LEU A 138       2.632   8.260  16.790  1.00 23.010          H  
ATOM   2110 2HD1 LEU A 138       3.527   8.377  18.298  1.00 23.010          H  
ATOM   2111 3HD1 LEU A 138       2.756   9.814  17.634  1.00 23.010          H  
ATOM   2112 1HD2 LEU A 138       3.452   9.320  14.709  1.00 23.010          H  
ATOM   2113 2HD2 LEU A 138       3.574  10.877  15.569  1.00 23.010          H  
ATOM   2114 3HD2 LEU A 138       4.961  10.241  14.712  1.00 23.010          H  
ATOM   2115  N   PRO A 139       6.916   7.307  19.090  1.00 13.470          N  
ATOM   2116  CA  PRO A 139       7.815   6.163  18.984  1.00 13.470          C  
ATOM   2117  C   PRO A 139       8.052   5.840  17.531  1.00 13.150          C  
ATOM   2118  O   PRO A 139       7.123   5.922  16.744  1.00 12.990          O  
ATOM   2119  CB  PRO A 139       7.020   5.048  19.677  1.00 20.210          C  
ATOM   2120  CG  PRO A 139       6.122   5.769  20.649  1.00 20.210          C  
ATOM   2121  CD  PRO A 139       5.743   7.058  19.957  1.00 20.210          C  
ATOM   2122  HA  PRO A 139       8.757   6.385  19.507  1.00 16.160          H  
ATOM   2123 1HB  PRO A 139       6.462   4.462  18.933  1.00 24.250          H  
ATOM   2124 2HB  PRO A 139       7.708   4.351  20.176  1.00 24.250          H  
ATOM   2125 1HG  PRO A 139       5.243   5.146  20.883  1.00 24.250          H  
ATOM   2126 2HG  PRO A 139       6.649   5.944  21.598  1.00 24.250          H  
ATOM   2127 1HD  PRO A 139       4.838   6.923  19.369  1.00 24.250          H  
ATOM   2128 2HD  PRO A 139       5.646   7.820  20.746  1.00 24.250          H  
ATOM   2129  N   ARG A 140       9.255   5.396  17.159  1.00 13.230          N  
ATOM   2130  CA  ARG A 140       9.506   5.096  15.740  1.00 13.110          C  
ATOM   2131  C   ARG A 140       8.462   4.118  15.180  1.00 13.070          C  
ATOM   2132  O   ARG A 140       8.000   4.253  14.044  1.00 12.980          O  
ATOM   2133  CB  ARG A 140      10.915   4.555  15.507  1.00 18.400          C  
ATOM   2134  CG  ARG A 140      12.026   5.603  15.686  1.00 18.400          C  
ATOM   2135  CD  ARG A 140      13.334   5.170  15.095  1.00 18.400          C  
ATOM   2136  NE  ARG A 140      13.849   3.941  15.654  1.00 18.400          N  
ATOM   2137  CZ  ARG A 140      14.599   3.798  16.753  1.00 18.400          C  
ATOM   2138  NH1 ARG A 140      14.959   4.825  17.503  1.00 18.400          N  
ATOM   2139  NH2 ARG A 140      14.960   2.573  17.048  1.00 18.400          N  
ATOM   2140  H   ARG A 140       9.997   5.317  17.841  1.00 15.880          H  
ATOM   2141  HA  ARG A 140       9.428   6.031  15.187  1.00 15.730          H  
ATOM   2142 1HB  ARG A 140      11.112   3.753  16.215  1.00 22.080          H  
ATOM   2143 2HB  ARG A 140      10.999   4.125  14.513  1.00 22.080          H  
ATOM   2144 1HG  ARG A 140      11.724   6.533  15.200  1.00 22.080          H  
ATOM   2145 2HG  ARG A 140      12.176   5.786  16.746  1.00 22.080          H  
ATOM   2146 1HD  ARG A 140      13.184   4.999  14.039  1.00 22.080          H  
ATOM   2147 2HD  ARG A 140      14.077   5.952  15.222  1.00 22.080          H  
ATOM   2148  HE  ARG A 140      13.653   3.069  15.145  1.00 22.080          H  
ATOM   2149 1HH1 ARG A 140      14.672   5.758  17.259  1.00 22.080          H  
ATOM   2150 2HH1 ARG A 140      15.526   4.674  18.326  1.00 22.080          H  
ATOM   2151 1HH2 ARG A 140      14.636   1.826  16.411  1.00 22.080          H  
ATOM   2152 2HH2 ARG A 140      15.524   2.372  17.860  1.00 22.080          H  
ATOM   2153  N   ASP A 141       8.033   3.159  15.992  1.00 13.310          N  
ATOM   2154  CA  ASP A 141       7.040   2.165  15.581  1.00 13.510          C  
ATOM   2155  C   ASP A 141       5.714   2.803  15.139  1.00 13.400          C  
ATOM   2156  O   ASP A 141       4.956   2.204  14.374  1.00 13.630          O  
ATOM   2157  CB  ASP A 141       6.732   1.222  16.744  1.00 18.830          C  
ATOM   2158  CG  ASP A 141       7.866   0.273  17.106  1.00 18.830          C  
ATOM   2159  OD1 ASP A 141       8.793   0.124  16.347  1.00 18.830          O  
ATOM   2160  OD2 ASP A 141       7.795  -0.282  18.171  1.00 18.830          O  
ATOM   2161  H   ASP A 141       8.452   3.076  16.908  1.00 15.970          H  
ATOM   2162  HA  ASP A 141       7.446   1.595  14.745  1.00 16.210          H  
ATOM   2163 1HB  ASP A 141       6.479   1.814  17.625  1.00 22.600          H  
ATOM   2164 2HB  ASP A 141       5.851   0.628  16.496  1.00 22.600          H  
ATOM   2165  N   GLU A 142       5.416   3.998  15.665  1.00 13.210          N  
ATOM   2166  CA  GLU A 142       4.190   4.741  15.396  1.00 13.270          C  
ATOM   2167  C   GLU A 142       4.392   5.788  14.290  1.00 13.100          C  
ATOM   2168  O   GLU A 142       3.475   6.539  13.939  1.00 13.340          O  
ATOM   2169  CB  GLU A 142       3.712   5.428  16.675  1.00 18.550          C  
ATOM   2170  CG  GLU A 142       3.366   4.499  17.833  1.00 18.550          C  
ATOM   2171  CD  GLU A 142       2.200   3.597  17.553  1.00 18.550          C  
ATOM   2172  OE1 GLU A 142       1.278   4.033  16.908  1.00 18.550          O  
ATOM   2173  OE2 GLU A 142       2.226   2.476  17.997  1.00 18.550          O  
ATOM   2174  H   GLU A 142       6.104   4.463  16.252  1.00 15.850          H  
ATOM   2175  HA  GLU A 142       3.424   4.037  15.067  1.00 15.920          H  
ATOM   2176 1HB  GLU A 142       4.489   6.103  17.022  1.00 22.260          H  
ATOM   2177 2HB  GLU A 142       2.833   6.013  16.453  1.00 22.260          H  
ATOM   2178 1HG  GLU A 142       4.235   3.885  18.054  1.00 22.260          H  
ATOM   2179 2HG  GLU A 142       3.151   5.103  18.712  1.00 22.260          H  
ATOM   2180  N   VAL A 143       5.598   5.837  13.736  1.00 12.850          N  
ATOM   2181  CA  VAL A 143       5.972   6.768  12.685  1.00 12.820          C  
ATOM   2182  C   VAL A 143       6.051   6.005  11.371  1.00 13.060          C  
ATOM   2183  O   VAL A 143       5.452   6.392  10.368  1.00 13.470          O  
ATOM   2184  CB  VAL A 143       7.328   7.414  13.002  1.00 17.960          C  
ATOM   2185  CG1 VAL A 143       7.742   8.275  11.904  1.00 17.960          C  
ATOM   2186  CG2 VAL A 143       7.241   8.228  14.235  1.00 17.960          C  
ATOM   2187  H   VAL A 143       6.303   5.173  14.051  1.00 15.420          H  
ATOM   2188  HA  VAL A 143       5.213   7.546  12.609  1.00 15.380          H  
ATOM   2189  HB  VAL A 143       8.054   6.644  13.140  1.00 21.550          H  
ATOM   2190 1HG1 VAL A 143       8.683   8.723  12.154  1.00 21.550          H  
ATOM   2191 2HG1 VAL A 143       7.837   7.708  11.005  1.00 21.550          H  
ATOM   2192 3HG1 VAL A 143       7.000   9.027  11.777  1.00 21.550          H  
ATOM   2193 1HG2 VAL A 143       8.193   8.658  14.451  1.00 21.550          H  
ATOM   2194 2HG2 VAL A 143       6.536   8.997  14.074  1.00 21.550          H  
ATOM   2195 3HG2 VAL A 143       6.936   7.617  15.063  1.00 21.550          H  
ATOM   2196  N   ALA A 144       6.797   4.910  11.400  1.00 12.960          N  
ATOM   2197  CA  ALA A 144       7.017   4.059  10.244  1.00 13.300          C  
ATOM   2198  C   ALA A 144       5.690   3.492   9.743  1.00 13.930          C  
ATOM   2199  O   ALA A 144       4.748   3.302  10.519  1.00 14.170          O  
ATOM   2200  CB  ALA A 144       7.971   2.937  10.602  1.00 18.480          C  
ATOM   2201  H   ALA A 144       7.251   4.668  12.282  1.00 15.550          H  
ATOM   2202  HA  ALA A 144       7.451   4.663   9.448  1.00 15.960          H  
ATOM   2203 1HB  ALA A 144       8.143   2.310   9.725  1.00 22.180          H  
ATOM   2204 2HB  ALA A 144       8.915   3.345  10.942  1.00 22.180          H  
ATOM   2205 3HB  ALA A 144       7.530   2.337  11.399  1.00 22.180          H  
ATOM   2206  N   ARG A 145       5.613   3.244   8.439  1.00 14.350          N  
ATOM   2207  CA  ARG A 145       4.413   2.695   7.823  1.00 15.090          C  
ATOM   2208  C   ARG A 145       4.732   1.602   6.810  1.00 15.820          C  
ATOM   2209  O   ARG A 145       5.154   0.512   7.196  1.00 16.530          O  
ATOM   2210  OXT ARG A 145       4.151   1.672   5.728  1.00 22.630          O  
ATOM   2211  CB  ARG A 145       3.641   3.781   7.094  1.00 19.930          C  
ATOM   2212  CG  ARG A 145       3.051   4.913   7.935  1.00 19.930          C  
ATOM   2213  CD  ARG A 145       1.907   4.441   8.768  1.00 19.930          C  
ATOM   2214  NE  ARG A 145       1.278   5.524   9.516  1.00 19.930          N  
ATOM   2215  CZ  ARG A 145       1.674   5.989  10.727  1.00 19.930          C  
ATOM   2216  NH1 ARG A 145       2.706   5.490  11.354  1.00 19.930          N  
ATOM   2217  NH2 ARG A 145       1.004   6.978  11.301  1.00 19.930          N  
ATOM   2218  H   ARG A 145       6.423   3.421   7.861  1.00 17.220          H  
ATOM   2219  HA  ARG A 145       3.792   2.259   8.603  1.00 18.110          H  
ATOM   2220 1HB  ARG A 145       4.307   4.223   6.386  1.00 23.910          H  
ATOM   2221 2HB  ARG A 145       2.819   3.336   6.536  1.00 23.910          H  
ATOM   2222 1HG  ARG A 145       3.815   5.331   8.584  1.00 23.910          H  
ATOM   2223 2HG  ARG A 145       2.688   5.698   7.268  1.00 23.910          H  
ATOM   2224 1HD  ARG A 145       1.155   3.998   8.116  1.00 23.910          H  
ATOM   2225 2HD  ARG A 145       2.246   3.692   9.477  1.00 23.910          H  
ATOM   2226  HE  ARG A 145       0.474   5.966   9.091  1.00 23.910          H  
ATOM   2227 1HH1 ARG A 145       3.281   4.721  10.955  1.00 23.910          H  
ATOM   2228 2HH1 ARG A 145       2.970   5.884  12.267  1.00 23.910          H  
ATOM   2229 1HH2 ARG A 145       0.204   7.386  10.843  1.00 23.910          H  
ATOM   2230 2HH2 ARG A 145       1.304   7.324  12.208  1.00 23.910          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 -727.052 83.5449 585.992 -46.3161 15.796 33.3322 284.751 -313.723 -1.09524 -7.32859 -250.289 -41.0814 -89.2627 -10.3939 -19.0783 -10.01 0 -0.09901 8.24424 62.3032 118.232 -30.5028 27.8657 -44.4775 -7.58119 90.4357 -287.793
SER:NtermProteinFull_1 -2.734 0.13712 2.14261 -0.03578 0.00905 0.02922 1.19524 -1.16284 -0.02984 -0.21374 -1.93841 -1.03302 0 0 0 0 0 0.06139 0.04712 0.29665 0 0 0.60575 -0.77834 0 0.10428 -3.29753
GLY_2 -1.66776 0.27991 1.60656 -0.00022 0 0 0.48233 -0.84048 -0 -0 0.03353 -0.23421 0 0 0 0 0 -0.09163 0 0 0 0.62965 0 0.83697 0.02979 0.20881 1.27326
LYS_3 -2.17185 0.15875 2.08367 -0.32865 0.06098 0.20436 1.20934 -1.06899 -0 -0 -0.25292 -0.37506 0 0 -0.80965 0 0 0.00223 0.00428 1.45797 0 0.03549 0 -1.5107 0.15073 0.38763 -0.76239
THR_4 -3.49045 0.41715 3.0289 -0.13258 0.04999 0.07565 1.48309 -1.62599 -0 -0 -1.44761 -0.20707 0 0 0 0 0 -0.05032 0.03099 0.02239 0 -0.37245 4.12813 -1.0874 -0.12278 0.4285 1.12813
TYR_5 -5.03578 0.66251 1.68133 -0.58629 0.03834 0.30465 1.10515 -1.43115 -0.02606 -0.15042 0.3295 -0.17506 0 0 0 0 0 0.01707 0.00718 0 1.92976 -0.38817 0.0021 1.2797 -0.39786 0.2956 -0.53792
GLU_6 -2.87544 0.34786 3.4777 -0.24154 0.03508 0.36761 1.19343 -1.53588 -0 -0 -1.844 -0.48107 0 0 0 -0.26534 0 -0.04796 0.1112 0 3.55796 0.12163 0 -2.7348 -0.15745 0.41447 -0.55655
TYR_7 -7.65355 1.06017 4.08994 -0.58763 0.42839 0.29725 2.41905 -2.72488 -0.00378 -0.06333 -1.69747 -0.35597 0 0 -0.80965 0 0 0.0663 1e-05 0 3.23556 0.17256 0.00416 1.2797 0.05581 0.6177 -0.16967
ARG_8 -5.57404 0.66578 5.06188 -0.52509 0.07948 0.27444 2.43266 -2.54755 -0 -0 -2.69858 0.26376 0 0 0 -0.26534 0 -0.05165 0.16534 2.01403 0 -0.20181 0 -1.2888 -0.11734 0.57348 -1.73936
ASN_9 -3.83681 0.52796 4.01775 -0.2016 0.02178 0.32801 1.97247 -2.14427 -0 -0 -1.90525 -0.70125 0 0 0 0 0 -0.01806 1e-05 0 2.22096 -0.70807 0 -0.93687 -0.00808 0.50405 -0.86724
LEU_10 -9.64599 1.27101 3.40987 -0.68979 0.16478 0.24455 2.92677 -3.08191 -0.0108 -0.06457 -1.79118 0.13752 0 0 0 0 0 -0.04986 0.05004 0.49596 0 -0.06671 0 0.18072 0.57711 0.83538 -5.10712
TYR_11 -7.26615 0.92208 3.10125 -0.99947 0.10334 0.38241 2.08038 -2.44317 -0 -0 -1.38805 -0.27398 0 0 0 0 0 0.01092 0.07936 0 1.71106 -0.4368 7e-05 1.2797 0.56654 0.91434 -1.65619
ALA_12 -4.68666 0.32644 4.43006 -0.02309 0 0 1.92709 -2.51432 -0.00807 -0.09077 -1.3669 -0.36938 0 0 0 0 0 -0.00682 0 0 0 -0.34757 0 1.8394 -0.15625 0.43433 -0.6125
VAL_13 -7.69584 0.8108 4.6413 -0.32146 0.30349 0.07341 2.37178 -3.05245 -0 -0 -2.08211 -0.05324 0 0 0 0 0 -0.01872 0.14195 0.02555 0 -0.29937 0 1.9342 -0.268 0.30646 -3.18226
LEU_14 -9.05026 1.17258 3.72519 -0.51263 0.25728 0.11434 2.98351 -2.90471 -0 -0 -2.3434 0.24291 0 0 0 0 0 0.1195 0.14234 0.39269 0 -0.26223 0 0.18072 -0.02915 0.67701 -5.09431
ASN_15 -5.44611 0.22732 5.17258 -0.30449 0.00513 0.59346 1.9779 -2.70419 -0.033 -0.27612 -1.23899 -0.18524 0 0 0 0 0 0.06754 0.02044 0 2.50635 0.60597 0 -0.93687 0.19804 0.54217 0.7919
ARG_16 -5.3658 0.42322 5.98495 -0.76777 0.09379 0.48889 2.05762 -2.95132 -0.01029 -0.08792 -1.75054 0.42195 0 0 0 0 0 -0.03543 0.0464 1.45661 0 -0.03007 0 -1.2888 0.1528 0.32347 -0.83825
LEU_17 -5.48693 0.31991 3.40268 -0.67405 0.13772 0.24343 1.89381 -2.05155 -0 -0 -0.4891 0.08177 0 0 0 0 0 -0.04823 0.01019 1.00367 0 -0.24065 0 0.18072 -0.24612 0.48686 -1.47586
MET_18 -8.10279 0.71479 3.80913 -0.28339 0.11919 0.14343 2.15249 -2.20816 -0 -0 -2.5455 -0.46148 0 0 0 0 0 -0.03848 0.59111 2.11132 0 0.18314 0 0.60916 -0.36324 0.62361 -2.94566
GLN_19 -4.20084 0.39145 4.94416 -0.60186 0.06419 0.37833 1.86532 -2.26027 -0.02442 -0.2087 -1.03948 -0.23651 0 0 0 -0.64109 0 -0.08185 0.02764 0 2.74689 0.12324 0 -0.18838 -0.41545 0.64232 1.2847
ASN_20 -2.60494 0.21627 2.41951 -0.19549 0.04453 0.3457 0.74022 -1.14276 -0 -0 -0.71876 -0.92829 0 0 0 -0.64109 0 0.0965 0.12637 0 1.87948 -0.87118 0 -0.93687 -0.52328 0.63481 -2.05927
LEU_21 -4.41723 0.73729 2.6164 -0.44758 0.2748 0.07212 1.08311 -1.46119 -0 -0 0.1603 0.33274 0 0 0 0 0 0.02757 0.0799 0.38294 0 -0.19887 0 0.18072 -0.63486 1.05013 -0.16172
PRO_22 -1.83878 0.36687 0.87772 -0.08767 0.00095 0.05464 0.20365 -0.42015 -0 -0 0.22567 0.64486 0 0 0 0 0 -0.15601 0.00417 0.5775 0 -0.47311 0 -2.4119 -0.50275 0.95331 -1.98102
VAL_23 -4.3425 0.67267 2.60961 -0.28866 0.18923 0.06533 1.81765 -1.73101 -0.00747 -0.05824 -0.50451 -0.29429 0 0 0 0 0 -0.0533 0.02527 0.09867 0 -0.36642 0 1.9342 -0.34983 0.50205 -0.08155
GLU_24 -2.53106 0.24582 3.07567 -0.21078 0.026 0.28686 1.27455 -1.51394 -0 -0 -0.95102 -0.58128 0 0 0 0 0 -0.06208 0.00547 0 3.01644 -0.32581 0 -2.7348 -0.46679 0.49055 -0.9562
GLU_25 -3.98882 0.53955 4.52082 -0.45882 0.16861 1.40005 2.02674 -2.25523 -0 -0 -2.42519 -2.92747 0 0 0 0 0 -0.15634 0.02779 0 3.74344 -0.22256 0 -2.7348 -0.32663 0.52287 -2.546
VAL_26 -6.93215 1.14256 4.429 -0.28601 0.15489 0.04975 3.22263 -2.72171 -0 -0 -2.02071 0.26004 0 0 0 0 0 -0.04626 0.05053 0.60283 0 0.33953 0 1.9342 -0.14682 0.59929 0.63159
ALA_27 -4.33571 0.72971 3.87401 -0.02317 0 0 2.40007 -2.32065 -0.00747 -0.05824 -2.00438 -0.36961 0 0 0 0 0 -0.07517 0 0 0 -0.39555 0 1.8394 -0.45877 0.47723 -0.72829
ASP_28 -4.40484 0.36213 5.65941 -0.1054 0.00654 0.31765 2.4191 -2.67167 -0 -0 -1.96548 -0.18186 0 0 0 0 0 0.18061 0.00011 0 1.9365 -0.12407 0 -2.3716 -0.43795 0.36595 -1.01487
THR_29 -4.50027 0.44864 4.45076 -0.205 0.14769 0.07509 2.05106 -2.26417 -0 -0 -1.19362 -0.2145 0 0 0 0 0 0.08921 0.0054 0.10767 0 0.07645 2.33212 -1.0874 -0.11315 0.37964 0.5856
VAL_30 -8.61723 1.1183 3.34437 -0.29055 0.21679 0.06194 2.60998 -2.9343 -0.00442 -0.05246 -1.59276 0.11571 0 0 0 0 0 0.09457 0.00235 0.00826 0 -0.3497 0 1.9342 0.17504 0.48006 -3.67986
TYR_31 -7.70529 0.9063 3.68864 -0.54378 0.03651 0.23387 2.5058 -2.75458 -0 -0 -1.25533 -0.28824 0 0 0 0 0 -0.03364 0.02061 0 2.8359 0.02428 2e-05 1.2797 0.04257 0.63171 -0.37497
ASP_32 -3.71963 0.41128 5.60679 -0.1171 0.02925 0.36409 2.4153 -2.36238 -0 -0 -5.50235 -0.32113 0 0 0 0 0 0.01465 0.00172 0 2.45287 -0.34447 0 -2.3716 -0.506 0.61453 -3.3342
ALA_33 -3.97669 0.80429 2.24741 -0.02556 7e-05 0 1.82509 -1.82056 -0.021 -0.16148 -1.5509 -0.18351 0 0 0 0 0 0.09084 0 0 0 -0.13292 0 1.8394 -0.8463 0.59369 -1.31814
SER_34 -1.5889 0.1194 1.04299 -0.02736 0 0.06351 0.62457 -0.74839 -0 -0 -0.11887 -0.5618 0 0 0 0 0 -0.02142 0.00467 0.19236 0 -0.43077 0.60039 -0.77834 -0.69977 0.33856 -1.98917
GLY_35 -2.43791 0.22495 1.11108 -0.0008 0 0 0.58165 -0.90985 -0.00185 -0.02944 -0.44216 -0.23491 0 0 0 0 0 -0.01773 0 0 0 -1.53735 0 0.83697 0.19965 0.08322 -2.57449
GLN_36 -2.68444 0.1194 3.18038 -0.67122 0.11023 0.68699 0.79314 -1.5348 -0 -0 -1.48387 -0.67279 0 0 0 0 0 0.15984 0.00414 0 2.31954 0.03979 0 -0.18838 0.69508 0.23852 1.11154
ALA_37 -3.57729 0.4517 2.09969 -0.02354 0 0 1.37283 -1.62497 -0.01228 -0.13683 -1.03597 -0.21021 0 0 0 0 0 -0.04194 0 0 0 -0.12043 0 1.8394 -0.19201 0.34315 -0.86868
VAL_38 -4.05943 0.41944 2.51233 -0.31025 0.1889 0.06708 1.49536 -1.6461 -0 -0 -0.44118 -0.30071 0 0 0 0 0 -0.00791 0.04834 0.18321 0 -0.0982 0 1.9342 -0.40636 0.34578 -0.0755
GLU_39 -2.25489 0.14031 3.29892 -0.32928 0.06471 0.39262 1.26869 -1.27078 -0.01711 -0.14297 -0.54339 -0.59465 0 0 0 -0.46529 0 0.00023 0.01211 0 3.42001 -0.15691 0 -2.7348 -0.1809 0.33792 0.24455
GLU_40 -6.90889 0.64387 8.41421 -0.19508 0.02705 0.28046 2.62997 -3.29287 -0.01524 -0.13441 -1.94804 -0.64959 0 0 0 -0.45624 0 0.06574 0.01898 0 3.16346 -0.0161 0 -2.7348 -0.22203 0.44405 -0.88549
ARG_41 -7.2387 0.46611 5.95108 -0.65435 0.17117 0.36316 1.77584 -2.38231 -0.01734 -0.13436 -2.79208 0.15186 0 0 -1.23933 -0.4381 0 -0.07454 0.33725 2.42536 0 -0.05083 0 -1.2888 -0.23773 0.61563 -4.29099
VAL_42 -6.27247 1.34611 2.08764 -0.36218 0.38159 0.08484 1.11304 -1.64738 -0.00996 -0.05594 -0.44261 0.10622 0 0 0 0 0 -0.02455 0.13135 1.27745 0 -0.17331 0 1.9342 0.01644 1.30096 0.79142
PRO_43 -3.04859 0.67016 2.54916 -0.11036 0.00055 0.0823 1.65493 -1.29091 -0 -0 -1.93961 0.27814 0 0 0 0 0 0.01691 0.07034 0.07735 0 -1.12043 0 -2.4119 0.0935 1.31532 -3.11316
LEU_44 -8.15835 1.66884 3.6384 -0.7376 0.45971 0.3021 3.13301 -2.95017 -0.0387 -0.21384 -1.6478 0.08104 0 0 0 0 0 -0.08058 0.21403 0.55838 0 -0.068 0 0.18072 0.13986 0.91707 -2.60187
LYS_45 -5.01037 0.78222 6.49838 -0.49561 0.09523 0.31631 3.20764 -2.87029 -0.00025 -0.00758 -5.28567 0.10013 0 0 0 0 0 -0.05974 0.29481 2.32428 0 -0.06203 0 -1.5107 0.33061 0.80199 -0.55063
GLN_46 -6.68955 1.00782 5.36845 -0.55339 0.04835 0.55234 2.76842 -2.68396 -0.02161 -0.1688 -2.30641 -0.33807 0 0 0 0 0 -0.04219 0.13061 0 2.75102 0.02514 0 -0.18838 0.1391 0.46886 0.26776
SER_47 -4.89313 0.24324 5.86192 -0.02819 0 0.04769 2.34291 -2.6501 -0 -0 -1.8336 -0.96055 0 0 -0.87932 0 0 0.03587 0.09407 0.19502 0 -0.10517 0.62113 -0.77834 -0.23729 0.53984 -2.384
ALA_48 -4.87067 0.78978 1.61492 -0.02269 0 0 1.59575 -1.86997 -0 -0 -1.40697 -0.3085 0 0 0 0 0 -0.02934 0 0 0 0.23015 0 1.8394 -0.1527 0.69545 -1.89538
THR_49 -4.17575 0.22125 3.48355 -0.13331 0.05958 0.06825 1.97843 -1.88314 -0.03325 -0.18361 -2.21934 -0.39826 0 0 0 -0.54617 0 -0.0375 0.02226 0.17037 0 -0.59033 4.17437 -1.0874 0.04189 0.982 -0.08611
ARG_50 -6.31712 0.67333 5.23673 -1.17007 0.22606 0.82608 1.7885 -2.11659 -0.01073 -0.0976 -0.9325 0.26726 0 0 0 -0.54617 0 -0.0025 0.08784 3.65698 0 -0.10173 0 -1.2888 -0.26873 0.92227 0.8325
SER_51 -2.64744 0.27429 3.59029 -0.01652 0 0.03076 1.62216 -1.61801 -0.01581 -0.09019 -1.60928 -1.18117 0 0 0 0 0 0.04018 0.04709 0.4727 0 -0.02538 0.72484 -0.77834 1.1439 0.47665 0.44074
LEU_52 -3.15144 0.15206 2.84143 -0.69957 0.22022 0.28997 1.35986 -1.47772 -0 -0 -1.39906 0.05387 0 0 0 0 0 -0.01324 0.10831 0.96555 0 -0.22328 0 0.18072 1.16838 0.28947 0.66553
VAL_53 -7.07813 1.0148 3.76534 -0.3254 0.23092 0.07482 1.96347 -2.41164 -0.01581 -0.09019 -0.59232 -0.35314 0 0 0 0 0 -0.03897 0.0138 0.29109 0 -0.10842 0 1.9342 -0.23216 0.70288 -1.25489
LYS_54 -7.83843 0.70491 11.0171 -0.45654 0.06048 0.25056 5.68676 -4.60904 -0.00448 -0.03244 -6.58581 0.2027 0 0 -0.87932 -0.92153 0 0.05495 0.0256 2.48741 0 0.04566 0 -1.5107 -0.25403 0.78546 -1.7707
GLY_55 -3.47717 0.25425 4.39774 -4e-05 0 0 2.12664 -2.12517 -0.00742 -0.07317 -1.89648 -0.42912 0 0 0 0 0 -0.11614 0 0 0 0.21939 0 0.83697 0.48493 0.31751 0.51271
LEU_56 -6.92518 0.45106 4.40084 -0.48056 0.21841 0.11361 2.46352 -2.59121 -0 -0 -2.16858 0.2504 0 0 0 0 0 0.04997 0.10562 0.35486 0 -0.27431 0 0.18072 0.44877 0.27655 -3.12549
LEU_57 -9.82419 1.23345 4.61872 -0.51689 0.28868 0.1316 2.86669 -3.15009 -0 -4e-05 -2.28186 0.24235 0 0 -0.55407 0 0 0.12192 0.16835 0.29004 0 -0.31337 0 0.18072 -0.34036 0.45632 -6.38203
ASP_58 -4.80147 0.31633 6.47121 -0.1897 0.00021 0.61679 2.57977 -2.86784 -0.00928 -0.08172 -2.09062 -0.29142 0 0 0 0 0 0.04029 0.02604 0 2.97763 0.27786 0 -2.3716 -0.03885 0.4515 1.0151
LEU_59 -3.58368 0.23454 4.05048 -0.46572 0.18075 0.10071 1.81386 -2.02464 -0.0172 -0.13313 -1.36608 0.21801 0 0 0 0 0 -0.06501 0.03806 0.27473 0 -0.29757 0 0.18072 -0.04554 0.46232 -0.44438
ALA_60 -5.75477 0.8756 3.78562 -0.02872 0.00988 0 2.65014 -2.68648 -0.01846 -0.10886 -1.93235 -0.43255 0 0 0 0 0 0.02257 0 0 0 -0.02307 0 1.8394 -0.4244 0.47756 -1.74889
SER_61 -5.83139 0.75983 6.53219 -0.03244 0.00263 0.02558 3.0941 -2.90726 -0.00996 -0.05594 -3.96851 -0.22141 0 0 -1.28234 0 0 0.04655 0.09107 0.6516 0 -0.24389 1.81843 -0.77834 -0.51914 0.43052 -2.39811
GLY_62 -3.18324 0.6157 2.87273 -0.00034 0 0 1.65362 -1.59446 -0.01272 -0.10069 -0.76559 -0.25233 0 0 -0.38875 0 0 0.03803 0 0 0 0.513 0 0.83697 -0.18585 0.83385 0.87992
LYS_63 -3.89246 0.48025 2.73985 -0.76431 0.52965 0.50382 0.95436 -1.30345 -0 -0 0.54057 -0.17246 0 0 0 0 0 0.01837 0.16321 2.85579 0 0.24029 0 -1.5107 1.07769 1.01971 3.48018
VAL_64 -6.60462 0.63011 2.9348 -0.28117 0.18227 0.05697 1.23647 -2.07891 -0 -0 -1.96631 0.10686 0 0 -0.51106 0 0 -0.08874 0.00494 0.06452 0 -0.39785 0 1.9342 0.70528 0.64232 -3.42992
LYS_65 -4.03657 0.28386 5.5073 -0.28357 0.02766 0.12422 2.5419 -2.13909 -0 -0 -4.91252 -0.11367 0 0 -0.61358 0 0 0.1248 0.03052 2.00584 0 0.04173 0 -1.5107 -0.31282 0.48772 -2.74696
GLU_66 -2.0924 0.07013 2.84281 -0.50319 0.32776 1.64985 0.72645 -1.14834 -0.0069 -0.02694 -1.8541 -2.29617 0 0 0 -0.4381 0 0.14125 0.05501 0 4.55133 0.04742 0 -2.7348 -0.20233 0.46246 -0.42878
ASP_67 -2.09256 0.50274 3.19708 -0.10644 0.0184 0.29139 1.15721 -1.27237 -9e-05 -0.0021 -3.47385 -0.38494 0 0 0 -0.57152 0 -0.067 0.04296 0 2.10783 -0.04326 0 -2.3716 -0.34904 0.86975 -2.54742
PRO_68 -4.59957 0.79899 3.29751 -0.20466 0.00798 0.14478 0.65885 -1.09909 -0 -0 -0.11013 0.08857 0 0 0 0 0 0.04622 0.00266 0.32263 0 -0.78064 0 -2.4119 -0.23007 0.78409 -3.28379
ASP_69 -0.94821 0.03776 1.36842 -0.23338 0.02614 0.77215 0.27441 -0.59517 -0 -0 -0.30126 -0.39224 0 0 0 0 0 0.03624 0.03002 0 2.07786 -0.5558 0 -2.3716 0.56485 0.28303 0.0732
GLY_70 -1.73537 0.06634 2.60871 -0.0004 0 0 0.96583 -1.1654 -0 -0 -2.25976 -0.17822 0 0 -1.05532 0 0 0.06447 0 0 0 -1.07875 0 0.83697 1.05455 0.24611 -1.63024
THR_71 -4.26177 0.37685 4.82737 -0.20736 0.11598 0.07424 2.47574 -2.38514 -0.041 -0.2968 -2.58872 -0.839 0 0 -0.75647 0 0 0.19758 0.071 1.07398 0 -0.54984 2.32192 -1.0874 0.55551 0.55985 -0.3635
VAL_72 -3.53132 0.32589 2.88901 -0.31495 0.24516 0.07209 1.50826 -1.64312 -0 -0 -1.33105 -0.10653 0 0 0 0 0 -0.05974 0 0.02252 0 -0.32705 0 1.9342 0.15632 0.73651 0.57624
ALA_73 -3.19957 0.15404 2.77329 -0.02182 0 0 1.26303 -1.65878 -0.02006 -0.14357 -0.50416 -0.36521 0 0 0 0 0 -0.02336 0 0 0 -0.28869 0 1.8394 -0.18692 0.32575 -0.05662
GLU_74 -5.19523 0.47828 5.93911 -0.22145 0.04906 0.33011 2.765 -2.88379 -0.01578 -0.1128 -2.22784 -0.6081 0 0 -0.75647 0 0 -0.02284 0.1057 0 3.07146 -0.18638 0 -2.7348 -0.4321 0.23763 -2.42125
ASP_75 -7.44756 0.65639 9.49984 -0.10501 0.00582 0.317 4.15793 -4.20999 -0 -0 -5.23479 -0.32531 0 0 -1.05532 0 0 -0.04175 0.0058 0 1.78263 0.22483 0 -2.3716 -0.29809 0.52056 -3.91862
LEU_76 -5.57069 0.31564 5.17947 -0.48825 0.23482 0.11747 2.70364 -2.79464 -0.00516 -0.04043 -2.37912 0.23444 0 0 0 0 0 0.06866 0.03195 0.29703 0 -0.28061 0 0.18072 -0.28255 0.51826 -1.95935
ALA_77 -3.39643 0.29471 3.65083 -0.02348 0 0 1.51591 -2.0827 -0 -0 -1.41842 -0.35611 0 0 0 0 0 -0.03911 0 0 0 -0.33098 0 1.8394 -0.50141 0.36081 -0.48698
ASP_78 -4.69568 0.34239 6.2362 -0.10807 0.00483 0.34032 2.61407 -2.52522 -0.00271 -0.01146 -4.10653 -0.2147 0 0 0 0 0 0.02198 0.10536 0 1.98006 -0.26868 0 -2.3716 -0.39482 0.46566 -2.58859
LEU_79 -7.91477 1.13534 6.26189 -0.44494 0.17718 0.06919 2.7734 -3.12752 -0.02782 -0.14105 -2.56768 0.37074 0 0 0 0 0 0.12734 0.47243 0.38813 0 -0.0023 0 0.18072 -0.32717 1.01476 -1.58212
PRO_80 -5.96198 1.22848 3.9724 -0.06548 2e-05 0.04222 1.49549 -1.68189 -0 -0 -1.58326 0.62345 0 0 0 0 0 -0.1369 0.05593 0.14429 0 -0.50952 0 -2.4119 -0.01661 1.12657 -3.67869
VAL_81 -7.68239 1.92823 1.36704 -0.32363 0.5087 0.07932 1.24202 -2.01836 -0.00062 -0.00424 -0.13304 -0.62498 0 0 0 0 0 0.24571 0.00533 0.13412 0 -0.28993 0 1.9342 0.34594 1.3958 -1.89078
PHE_82 -6.98914 1.14209 2.68414 -0.56158 0.05201 0.29633 1.65737 -2.08663 -0.00363 -0.02677 -1.10739 -0.00924 0 0 0 0 0 -0.05607 0.14689 0 2.02056 -0.12427 0 1.0402 0.08608 1.52475 -0.3143
GLY_83 -3.82494 0.33745 4.62726 -5e-05 0 0 2.28925 -2.32727 -0 -0 -2.80668 -0.39715 0 0 0 0 0 -0.08014 0 0 0 0.05242 0 0.83697 0.63136 0.62209 -0.03943
GLU_84 -8.94832 0.96083 10.0256 -0.34675 0.09295 0.3655 3.88006 -4.37485 -0.00271 -0.01146 -5.21139 -0.51078 0 0 -0.61358 -0.62907 0 -0.03708 0.71519 0 4.33529 -0.16653 0 -2.7348 0.43598 0.54932 -2.22656
LEU_85 -6.61994 0.46756 5.30423 -0.91987 0.60884 0.42057 2.40341 -2.74265 -0.02782 -0.14105 -2.07873 0.00979 0 0 0 0 0 -0.0069 0.07577 2.01659 0 -0.20894 0 0.18072 -0.23206 0.93572 -0.55474
GLU_86 -4.17819 0.17023 4.89392 -0.20621 0.02424 0.27527 1.95389 -2.30955 -0 -0 -1.62593 -0.56129 0 0 0 0 0 0.03323 0.02597 0 3.00118 -0.27271 0 -2.7348 -0.30781 0.63719 -1.18139
GLN_87 -5.44555 0.27085 6.07949 -0.27222 0.01771 0.22461 2.71452 -2.83929 -0.00363 -0.02677 -2.98333 -0.27817 0 0 0 0 0 0.05154 0.0189 0 3.53606 -0.09337 0 -0.18838 -0.41686 0.24966 0.61578
LEU_88 -9.65621 1.49221 5.82045 -0.52091 0.3108 0.12422 3.8181 -3.73201 -0.01611 -0.06796 -2.87755 0.25657 0 0 0 0 0 -0.00025 0.06271 0.40267 0 -0.26565 0 0.18072 -0.25246 0.60184 -4.31881
TYR_89 -4.48827 0.34433 4.49959 -1.08044 0.13346 0.47921 2.42852 -2.48032 -0 -0 -2.60145 -0.31069 0 0 0 0 0 0.00097 0.03368 0 1.77587 -0.46042 2e-05 1.2797 -0.05191 0.75599 0.25784
GLY_90 -3.4233 0.24131 4.31842 -5e-05 0 0 1.7864 -2.22258 -0 -0 -1.10537 -0.39107 0 0 0 0 0 -0.04839 0 0 0 0.08083 0 0.83697 0.71091 0.3241 1.10818
LEU_91 -5.4477 0.32463 4.49156 -0.49283 0.21758 0.11702 2.38619 -2.59084 -0 -0 -2.38944 0.26113 0 0 0 0 0 -0.01717 0.04617 0.35394 0 -0.26971 0 0.18072 0.47614 0.23374 -2.11887
VAL_92 -5.93119 0.58148 3.72759 -0.31242 0.18828 0.07103 2.02082 -2.49393 -0 -0 -0.98562 -0.2041 0 0 0 0 0 -0.03743 0.01512 0.14064 0 -0.32477 0 1.9342 -0.21218 0.40111 -1.42137
ALA_93 -2.97958 0.11789 2.56198 -0.02207 0 0 1.5361 -1.68355 -0.01611 -0.06796 -1.04684 -0.3493 0 0 0 0 0 0.0037 0 0 0 -0.35579 0 1.8394 -0.33188 0.43806 -0.35595
ASP_94 -2.1982 0.1061 3.24394 -0.11101 0.00476 0.34574 1.02255 -1.52356 -0 -0 -0.60739 -0.37138 0 0 0 0 0 -0.03803 0.04364 0 2.10266 -0.32053 0 -2.3716 -0.41174 0.41071 -0.67333
ALA_95 -3.50142 0.34136 2.66987 -0.02435 0 0 2.07285 -1.89167 -0 -0 -0.1839 -0.16641 0 0 0 0 0 -0.02266 0 0 0 -0.17944 0 1.8394 -0.54692 0.32585 0.73257
LYS_96 -2.5595 0.11604 1.01864 -0.50542 0.14029 0.31159 0.22171 -0.64485 -0 -0 0.23702 0.09855 0 0 0 0 0 -0.04794 0.02083 2.11721 0 -0.0757 0 -1.5107 -0.65708 0.25797 -1.46136
TYR_97 -7.03529 1.23216 1.20527 -0.62836 0.03892 0.35529 1.45052 -1.61759 -0.01846 -0.10886 -0.1862 -0.16344 0 0 0 0 0 0.00686 0.0627 0 2.07029 -0.39208 2e-05 1.2797 -0.38622 0.41792 -2.41686
ASP_98 -4.13959 0.96098 4.32901 -0.32311 0.14849 1.09396 2.39343 -2.00922 -0 -0 -2.73423 -2.67949 0 0 0 -0.34553 0 0.0078 0.00097 0 2.97114 -0.3642 0 -2.3716 1.06825 1.80746 -0.18547
PRO_99 -7.4563 1.19416 4.52236 -0.07072 0 0.04383 1.66344 -1.99127 -0 -0 -1.31967 0.64433 0 0 0 0 0 -0.11849 0.08052 0.17312 0 -0.68327 0 -2.4119 1.41932 1.96714 -2.34341
SER_100 -6.95608 1.3208 6.06415 -0.02844 2e-05 0.04397 2.65839 -3.17426 -0 -0 -2.47363 -1.12423 0 0 -0.38875 0 0 0.02687 0.02258 0.27539 0 -0.07943 0.60079 -0.77834 -0.03841 1.0183 -3.0103
SER_101 -4.64626 0.27458 5.0344 -0.02762 0 0.04867 2.76499 -2.48049 -0 -0 -2.30976 -1.4062 0 0 0 -0.34553 0 -0.03363 0.11064 0.71685 0 0.2935 0.7214 -0.77834 -0.22388 1.1847 -1.10198
LEU_102 -5.44899 0.51132 4.541 -0.68379 0.23007 0.24348 2.46402 -2.52714 -0 -0 -1.55892 0.14148 0 0 0 0 0 -0.02263 0.0035 0.71191 0 -0.17152 0 0.18072 0.15151 0.91819 -0.31579
LYS_103 -6.85606 0.78211 6.067 -0.72339 0.3341 0.55089 2.29407 -2.84636 -0 -0 -2.51835 -0.20579 0 0 0 0 0 -0.03857 0.14873 2.78755 0 -0.02513 0 -1.5107 -0.12047 0.73114 -1.14923
SER_104 -5.32194 0.41991 5.84204 -0.02825 0 0.06005 2.79204 -2.82778 -0.00163 -0.03724 -3.06414 -0.69914 0 0 0 -0.62907 0 -0.01389 0.0728 0.71839 0 0.33404 1.7193 -0.77834 -0.15688 0.70675 -0.89297
ALA_105 -3.25761 0.21984 3.38574 -0.02362 0 0 1.81987 -1.97856 -0 -0 -0.78452 -0.34878 0 0 0 0 0 -0.0797 0 0 0 -0.35752 0 1.8394 -0.27086 0.44883 0.61252
LEU_106 -4.73467 0.40995 3.44909 -0.51519 0.20048 0.1526 1.5688 -1.96574 -0 -0 -1.8903 0.13072 0 0 -0.14203 0 0 -0.0757 0.00925 0.09502 0 -0.10783 0 0.18072 -0.62785 0.35736 -3.50533
VAL_107 -4.62758 0.66645 3.88203 -0.27759 0.13293 0.0563 1.90446 -2.04588 -0.02261 -0.12753 -1.90729 -0.31737 0 0 -0.4097 0 0 0.01874 0.03 0.14021 0 -0.52677 0 1.9342 -0.18056 0.50937 -1.16818
LYS_108 -5.53524 0.65315 7.15464 -0.49985 0.10513 0.29464 2.9378 -2.74063 -0.05239 -0.309 -4.14375 0.13632 0 0 0 -0.57152 0 0.27403 0.20727 2.46598 0 0.00885 0 -1.5107 -0.08771 1.32218 0.10921
PRO_109 -4.84294 0.77549 2.94141 -0.2074 0.02555 0.15686 0.99984 -1.07899 -0 -0 -0.69281 -0.09071 0 0 0 0 0 0.04044 0.00325 0.44027 0 -0.94868 0 -2.4119 -0.38468 1.62419 -3.6508
ASN_110 -4.06091 0.35558 1.84472 -0.19616 0.02009 0.31869 0.19774 -1.16975 -0 -0 -0.20583 -0.63304 0 0 0 0 0 0.01802 0.00026 0 2.64883 -0.56822 0 -0.93687 0.08316 0.8975 -1.38619
LYS_111 -5.77337 0.91616 3.85121 -0.48519 0.1338 0.27692 0.89976 -1.91268 -0 -0 -0.51602 -0.15497 0 0 0 0 0 0.07221 0.02033 1.77444 0 0.00496 0 -1.5107 0.09517 1.32692 -0.98106
PRO_112 -4.05272 0.75882 2.50124 -0.12221 0.00391 0.08947 1.16471 -1.17052 -0.03239 -0.1987 -1.48424 0.23188 0 0 0 0 0 0.2312 0.02134 0.07648 0 -1.04297 0 -2.4119 -0.3413 1.48353 -4.29438
GLN_113 -5.072 0.36734 4.23933 -0.25931 0.03596 0.18565 1.7022 -1.88339 -0.00839 -0.02029 -1.57127 -0.67693 0 0 0 -0.64664 0 0.00843 0.03268 0 3.45943 -0.08592 0 -0.18838 0.33161 1.2058 1.15589
GLY_114 -1.67731 0.30768 2.40695 -0.00013 0 0 1.4088 -1.0776 -0 -0 -2.43367 -0.2596 0 0 -0.82394 0 0 -0.03218 0 0 0 -1.1727 0 0.83697 2.07044 0.94695 0.50066
SER_115 -4.91151 0.64076 4.84346 -0.02731 0 0.04807 3.11655 -2.31286 -0.01618 -0.10228 -2.18062 -1.12745 0 0 -0.99786 0 0 -0.00843 0.00844 1.61045 0 -0.03052 0.62682 -0.77834 1.58628 0.42656 0.41405
TYR_116 -5.19768 0.37758 4.05724 -1.05885 0.19175 0.43374 2.08071 -2.23703 -0 -0 -1.98803 -0.4439 0 0 0 0 0 -0.12354 0.03813 0 2.26014 0.25494 0.00012 1.2797 -0.12061 0.36574 0.17017
ALA_117 -5.17759 0.69671 3.71869 -0.02294 0 0 1.94448 -2.23103 -0 -0 -1.11054 -0.36664 0 0 -0.99786 0 0 -0.04011 0 0 0 -0.28539 0 1.8394 -0.4149 0.2973 -2.1504
GLU_118 -7.83991 0.56594 8.74601 -0.32688 0.08965 0.37883 2.99489 -3.61328 -0.04305 -0.30453 -3.65763 -0.6699 0 0 0 -0.64664 0 -0.02209 0.17996 0 3.51992 -0.09306 0 -2.7348 -0.34561 0.54874 -3.27344
ILE_119 -9.93255 1.07544 4.01373 -0.52835 0.49961 0.10886 2.67099 -3.14637 -0.00213 -0.01508 -1.30766 -0.01628 0 0 0 0 0 -0.04332 0.02676 0.61422 0 -0.36114 0 0.73287 -0.04939 0.60091 -5.0589
THR_120 -6.07033 0.6174 6.10712 -0.20033 0.10828 0.06941 3.2163 -3.03796 -0 -0 -3.21288 -0.03511 0 0 0 0 0 0.04354 1e-05 0.05727 0 0.01463 2.33198 -1.0874 0.10181 0.34906 -0.62719
THR_121 -5.37334 0.45094 5.11686 -0.20944 0.19384 0.07707 2.3463 -2.4087 -0 -0 -2.09325 -0.20718 0 0 0 0 0 -0.02436 0.00048 0.10104 0 -0.00558 2.26799 -1.0874 0.13092 0.25638 -0.46743
LEU_122 -10.4377 0.91468 5.76374 -0.48807 0.18381 0.12397 3.56044 -3.68661 -0 -0 -3.09292 0.20305 0 0 0 0 0 0.22651 0.01338 0.29405 0 -0.2877 0 0.18072 -0.17925 0.60059 -6.10731
LEU_123 -7.09022 0.75921 5.70258 -0.6776 0.24611 0.24993 3.44686 -3.14964 -0 -0 -2.50706 0.09518 0 0 0 0 0 0.01327 0.10575 0.80852 0 -0.20536 0 0.18072 -0.19481 0.97595 -1.2406
TYR_124 -3.92089 0.35128 2.9576 -0.64694 0.0932 0.32902 1.46569 -1.7015 -0 -0 -0.53807 -0.25575 0 0 0 0 0 0.07765 0.01964 0 2.49547 0.09775 7e-05 1.2797 -0.14975 0.74287 2.69703
ARG_125 -6.58107 0.35214 5.84087 -0.69593 0.13186 0.47497 2.10953 -2.92321 -0 -0 -2.13336 0.2508 0 0 -0.55173 0 0 -0.07527 0.04063 2.14016 0 -0.02724 0 -1.2888 -0.40074 0.5255 -2.81089
GLY_126 -1.82533 0.13977 2.39156 -5e-05 0 0 1.00489 -1.16456 -0 -0 -0.95499 -0.38819 0 0 0 0 0 -0.13437 0 0 0 -1.31855 0 0.83697 -0.6229 0.38427 -1.65149
ILE_127 -5.48272 0.50315 2.36814 -0.50517 0.48348 0.10474 1.06233 -1.59752 -0.01463 -0.11775 -0.43788 -0.20097 0 0 0 0 0 0.0642 0.04715 0.69076 0 -0.53372 0 0.73287 -0.30776 0.37025 -2.77105
ALA_128 -5.24141 0.63437 1.96378 -0.0254 0.00033 0 1.91772 -2.01237 -0.00789 -0.12427 -1.7529 -0.32099 0 0 0 0 0 -0.00011 0 0 0 0.28807 0 1.8394 0.25286 0.60803 -1.98078
ASN_129 -4.03665 0.38883 3.11947 -0.37312 0.13461 0.79631 1.48459 -1.93121 -0.02685 -0.2279 -0.97002 -0.71703 0 0 0 0 0 0.01678 0.02119 0 1.89745 -0.54004 0 -0.93687 0.19364 0.41574 -1.29106
GLN_130 -7.07969 1.46565 4.14426 -0.42532 0.18537 0.31082 2.53453 -2.53901 -0.02068 -0.08903 -1.89045 -0.76442 0 0 0 0 0 -0.04593 0.04869 0 3.55845 -0.15295 0 -0.18838 -0.12265 0.35065 -0.72011
GLU_131 -3.38007 0.30781 3.67648 -0.21546 0.03203 0.30706 1.97964 -1.81501 -0.00688 -0.11823 -2.04531 -0.59727 0 0 0 0 0 -0.07746 0.00053 0 3.06619 -0.34557 0 -2.7348 -0.48639 0.42191 -2.03078
GLY_132 -4.91656 0.55769 5.19922 -5e-05 0 0 3.04873 -2.73613 -0 -0 -2.48083 -0.41325 0 0 0 0 0 -0.12079 0 0 0 0.41392 0 0.83697 -0.29248 0.40148 -0.50208
LEU_133 -6.01658 0.87285 4.16383 -0.64971 0.28133 0.2298 2.12705 -2.53293 -0.01362 -0.11402 -0.92367 -0.09366 0 0 0 0 0 0.11774 0.12577 1.33511 0 -0.29409 0 0.18072 -0.12228 0.82609 -0.50027
ALA_134 -3.14665 0.35291 3.39097 -0.01871 0 0 1.59568 -1.90824 -0.01855 -0.07395 -0.33391 -0.28955 0 0 0 0 0 0.07092 0 0 0 0.55345 0 1.8394 0.37412 0.8639 3.25179
GLU_135 -2.85991 0.22355 2.77092 -0.34977 0.11778 0.42815 1.20704 -1.40221 -0 -0 -0.46097 -0.64408 0 0 0 0 0 -0.03367 0.05641 0 3.13599 -0.12964 0 -2.7348 0.40084 0.4727 0.19833
THR_136 -3.298 0.3403 3.53046 -0.13874 0.06994 0.09868 1.18457 -1.74078 -0.04512 -0.15767 -0.69206 -1.11383 0 0 0 0 0 0.01366 0.06002 0.05536 0 -0.42969 2.26371 -1.0874 -0.14949 0.38717 -0.84891
ASN_137 -3.02579 0.24641 3.28856 -0.19435 0.03363 0.32954 1.40633 -1.65311 -0.01358 -0.11391 -0.8454 -1.02302 0 0 0 0 0 -0.05841 0.00898 0 1.90503 -1.03307 0 -0.93687 -0.48951 0.25824 -1.91032
LEU_138 -6.67736 1.16517 4.25284 -0.50844 0.10825 0.125 1.66854 -2.37414 -0.04512 -0.15767 -0.75725 0.20258 0 0 0 0 0 -0.06512 0.06568 0.42631 0 -0.18209 0 0.18072 -0.55004 1.28547 -1.83665
PRO_139 -4.39442 0.81284 3.75476 -0.12926 0.00294 0.09533 1.95914 -1.57022 -0 -0 -1.26192 0.20692 0 0 0 0 0 -0.06942 0.0239 0.12472 0 -1.10306 0 -2.4119 -0.39456 1.51306 -2.84115
ARG_140 -6.01386 0.54534 5.02744 -0.78088 0.07357 0.50479 3.16937 -2.57334 -0 -0 -3.17443 0.31396 0 0 -0.82394 0 0 -0.04871 0.18954 1.58109 0 -0.20222 0 -1.2888 -0.49503 0.6906 -3.3055
ASP_141 -2.41436 0.24483 2.88891 -0.1161 0.00831 0.35623 0.59217 -1.34828 -0 -0 0.21215 -0.5053 0 0 0 0 0 -0.11634 0.01453 0 1.76928 -0.01856 0 -2.3716 -0.33913 0.57838 -0.56488
GLU_142 -4.85856 0.4433 4.20591 -0.4249 0.06438 0.87413 1.7885 -1.94971 -0 -0 -2.06463 -0.35511 0 0 -0.4447 0 0 -0.05359 0.00829 0 2.7273 0.00968 0 -2.7348 -0.39706 0.26393 -2.89764
VAL_143 -8.72087 1.34644 3.20464 -0.29642 0.22401 0.0634 2.05641 -2.98749 -0.01877 -0.12948 -1.17095 -0.21212 0 0 0 0 0 -0.00938 0.00137 0.20499 0 -0.52508 0 1.9342 -0.14921 0.37239 -4.81191
ALA_144 -4.05506 0.1659 2.73564 -0.02306 0 0 1.3494 -1.8131 -0 -0 -1.33559 -0.1654 0 0 -0.42446 0 0 -0.01007 0 0 0 -0.18885 0 1.8394 -0.32494 0.31625 -1.93392
ARG:CtermProteinFull_145 -4.34461 0.32527 5.19971 -0.9399 0.26298 0.78816 2.02544 -2.30632 -9e-05 -0.0021 -3.3135 -0.10472 0 0 -0.86915 0 0 0 0.00454 1.64022 0 0 0 -1.2888 -0.38739 0.49837 -2.81192
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

